Geometry & MOs

Info

ID:	65147
PubChem CID:	29204532
Reduced:	S2N4O5H20C22 (1)
Stoich.:	A2B4C5D20E22 (1)
Weight, g/mol:	478.131091
ΔH_f, kcal/mol:	-106.04
Dipole, Da:	3.78
IP(EA), eV:	-8.43(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations