Geometry & MOs

Info

ID:	77414
PubChem CID:	48429266
Reduced:	SN2F3O4C17H17 (1)
Stoich.:	AB2C3D4E17F17 (1)
Weight, g/mol:	372.036913
ΔH_f, kcal/mol:	-288.06
Dipole, Da:	3.54
IP(EA), eV:	-8.77(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chlorothiophen-2-yl)-N-[3-(methanesulfonamido)-4-methylphenyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F)NS(=O)(=O)C

DOS

IR

Vibrations