Geometry & MOs

Info

ID:	392289
PubChem CID:	135014182
Reduced:	O4C19H20 (1)
Stoich.:	A4B19C20 (1)
Weight, g/mol:	380.188863
ΔH_f, kcal/mol:	-108.3
Dipole, Da:	2.59
IP(EA), eV:	-8.8(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dibenzyl-5-(1H-indol-3-yl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CC(=O)/C=C/C2=CC(=CC=C2)OC)O

DOS

IR

Vibrations