Geometry & MOs

Info

ID:	61478
PubChem CID:	26709836
Reduced:	N3O4H23C26 (1)
Stoich.:	A3B4C23D26 (1)
Weight, g/mol:	471.110021
ΔH_f, kcal/mol:	-110.91
Dipole, Da:	5.38
IP(EA), eV:	-8.62(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

DOS

IR

Vibrations