Geometry & MOs

Info

ID:	77422
PubChem CID:	48430114
Reduced:	ClSN2O4C17H19 (1)
Stoich.:	ABC2D4E17F19 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-141.69
Dipole, Da:	3.92
IP(EA), eV:	-8.66(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methanesulfonamido)-4-methylphenyl]-3-(2-methylpropoxy)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl)NS(=O)(=O)C

DOS

IR

Vibrations