Geometry & MOs

Info

ID:	61904
PubChem CID:	26715561
Reduced:	NSO3C11H11 (2)
Stoich.:	ABC3D11E11 (2)
Weight, g/mol:	318.103814
ΔH_f, kcal/mol:	-182.99
Dipole, Da:	13.88
IP(EA), eV:	-9.34(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[4-(methylsulfamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

DOS

IR

Vibrations