Geometry & MOs

Info

ID:	65144
PubChem CID:	29204529
Reduced:	SN4O4C25H26 (1)
Stoich.:	AB4C4D25E26 (1)
Weight, g/mol:	484.141656
ΔH_f, kcal/mol:	-75.6
Dipole, Da:	5.6
IP(EA), eV:	-8.24(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-nitrobenzamide

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations