Geometry & MOs

Info

ID:	77418
PubChem CID:	48429694
Reduced:	SN2O4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-138.82
Dipole, Da:	6.65
IP(EA), eV:	-8.57(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methanesulfonamido)-4-methylphenyl]-3,5-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)NS(=O)(=O)C

DOS

IR

Vibrations