Geometry & MOs

Info

ID:	405465
PubChem CID:	135074025
Reduced:	NSF3O3C11H12 (1)
Stoich.:	ABC3D3E11F12 (1)
Weight, g/mol:	437.129694
ΔH_f, kcal/mol:	-252.36
Dipole, Da:	4.26
IP(EA), eV:	-9.95(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-bis(2-methoxyphenyl)-N-(4-methylphenyl)sulfonylprop-2-enamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations