Geometry & MOs

Info

ID:	61466
PubChem CID:	26709750
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	333.147727
ΔH_f, kcal/mol:	-47.14
Dipole, Da:	10.33
IP(EA), eV:	-8.84(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)[N+](=O)[O-]

DOS

IR

Vibrations