Geometry & MOs

Info

ID:	145427
PubChem CID:	53523396
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-121.42
Dipole, Da:	6.88
IP(EA), eV:	-9.04(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)NCCC2CCCO2

DOS

IR

Vibrations