Geometry & MOs

Info

ID:	140967
PubChem CID:	52791167
Reduced:	NSF3O4C14H18 (1)
Stoich.:	ABC3D4E14F18 (1)
Weight, g/mol:	390.992662
ΔH_f, kcal/mol:	-284.19
Dipole, Da:	9.21
IP(EA), eV:	-9.14(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-methylsulfonyl-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1S(=O)(=O)N(CC=C)CC(F)(F)F)OC)OC

DOS

IR

Vibrations