Geometry & MOs

Info

ID:	354179
PubChem CID:	127286143
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-123.88
Dipole, Da:	2.8
IP(EA), eV:	-8.18(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2-oxopyrrolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

DOS

IR

Vibrations