Geometry & MOs

Info

ID:	178113
PubChem CID:	76280291
Reduced:	OCl2N4H14C18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	459.125277
ΔH_f, kcal/mol:	59.44
Dipole, Da:	1.97
IP(EA), eV:	-9.13(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-yl)-N-[(4-methylphenyl)methyl]-2,3-dioxoquinoxaline-6-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN2C=NC=N2)NC(=O)C=CC3=C(C(=CC=C3)Cl)Cl

DOS

IR

Vibrations