Geometry & MOs

Info

ID:	163378
PubChem CID:	57900930
Reduced:	SN3O3C25H27 (1)
Stoich.:	AB3C3D25E27 (1)
Weight, g/mol:	400.189926
ΔH_f, kcal/mol:	-64.64
Dipole, Da:	7.0
IP(EA), eV:	-8.56(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-1-[[methyl(phenyl)carbamoyl]amino]-2,3-dihydro-1H-indene-5-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3N)S(=O)(=O)C4=CC=CC=C4C

DOS

IR

Vibrations