Geometry & MOs

Info

ID:	61483
PubChem CID:	26709858
Reduced:	NO3C13H14 (2)
Stoich.:	AB3C13D14 (2)
Weight, g/mol:	424.145678
ΔH_f, kcal/mol:	-174.74
Dipole, Da:	1.61
IP(EA), eV:	-8.37(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC)OC

DOS

IR

Vibrations