Geometry & MOs

Info

ID:	235639
PubChem CID:	92710268
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	381.124405
ΔH_f, kcal/mol:	-43.59
Dipole, Da:	4.01
IP(EA), eV:	-8.36(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC=C2CCNC(=O)[C@H]3CC4=CC=CC=C4N3C(=O)C

DOS

IR

Vibrations