Geometry & MOs

Info

ID:

329281

PubChem CID:

126733891

Reduced:

O2F3N6H19C20 (1)

Stoich.:

A2B3C6D19E20 (1)

Weight, g/mol:

1349.752258

ΔHf, kcal/mol:

-121.43

Dipole, Da:

6.11

IP(EA), eV:

-8.98(-1.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[4-[[(2S)-2-[[(2S)-3-(4-chlorophenyl)-2-[[4-[3-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]propylamino]-4-oxobutanoyl]amino]propanoyl]amino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoyl]amino]phenyl]methyl phenyl carbonate

Drug info:

PubChemData

Smile

C[C@@]1(CC[C@](N=C1N)(C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=N3)OC)F)C(F)F)C#N

DOS

IR

Vibrations