Geometry & MOs

Info

ID:

314697

PubChem CID:

126622761

Reduced:

NC14H19 (1)

Stoich.:

AB14C19 (1)

Weight, g/mol:

842.469061

ΔHf, kcal/mol:

3.07

Dipole, Da:

1.63

IP(EA), eV:

-8.78(0.51)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4R)-2-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-4-[(3R,5R,10S,13R)-10,13-dimethyl-3-[[(2S)-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-3-phenylpropanoyl]amino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)C2=CC3=C(CCNC3)C=C2

DOS

IR

Vibrations