Geometry & MOs

Info

ID:	60852
PubChem CID:	26702637
Reduced:	S2N3O4H21C23 (1)
Stoich.:	A2B3C4D21E23 (1)
Weight, g/mol:	410.114772
ΔH_f, kcal/mol:	-69.96
Dipole, Da:	6.68
IP(EA), eV:	-8.64(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-(methylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)NC

DOS

IR

Vibrations