Geometry & MOs

Info

ID:

85178

PubChem CID:

49872213

Reduced:

O3N4C20H22 (2)

Stoich.:

A3B4C20D22 (2)

Weight, g/mol:

730.322731

ΔHf, kcal/mol:

-168.25

Dipole, Da:

3.22

IP(EA), eV:

 -8.69(-0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl N-[(3S,6S,8aS)-3-[6-[4-[2-[(2S)-1-[1-(methoxycarbonylamino)cyclopropanecarbonyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-6-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C(=O)N1CCC[C@H]1C2=NC3=C(N2)C=C(C=C3)C4=CC=C(C=C4)C5=CC6=C(C=C5)N=C(N6)[C@@H]7CC[C@H]8N7C(=O)[C@H](CC8)NC(=O)OC)NC(=O)OC

DOS

IR

Vibrations