Geometry & MOs

Info

ID:

433130

PubChem CID:

135173267

Reduced:

IN3O3C18H18 (1)

Stoich.:

AB3C3D18E18 (1)

Weight, g/mol:

824.400981

ΔHf, kcal/mol:

-34.32

Dipole, Da:

3.87

IP(EA), eV:

-9.26(-1.18)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[(1R)-2-[(2S)-2-[5-[6-[(2S,5S)-1-[(2S)-2-(methoxymethylamino)-3-methylbutanoyl]-5-methylpyrrolidin-2-yl]-21-oxa-5,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),5,9,11,14(19),15,17-nonaen-17-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC2=C(COC2=O)N=C1N3CCC(CC3)OC4=CN=C(C=C4)I

DOS

IR

Vibrations