Geometry & MOs

Info

ID:	128408
PubChem CID:	51043006
Reduced:	N3O4H17C19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	-110.59
Dipole, Da:	5.88
IP(EA), eV:	-8.32(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methylcarbamoyl)phenyl]-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

DOS

IR

Vibrations