Geometry & MOs

Info

ID:	163377
PubChem CID:	57900929
Reduced:	ClO2N4C25H25 (1)
Stoich.:	AB2C4D25E25 (1)
Weight, g/mol:	449.177313
ΔH_f, kcal/mol:	-33.82
Dipole, Da:	3.92
IP(EA), eV:	-8.58(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-1-[ethyl-(2-methylphenyl)sulfonylamino]-2,3-dihydro-1H-indene-5-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C1NC(=O)NCCC3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)NC4=CC=CC=C4N

DOS

IR

Vibrations