Geometry & MOs

Info

ID:	361946
PubChem CID:	127304942
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	322.168128
ΔH_f, kcal/mol:	10.8
Dipole, Da:	2.82
IP(EA), eV:	-9.13(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=CC(=NO2)C(=O)NCC3CCC4=CC=CC=C34

DOS

IR

Vibrations