Geometry & MOs

Info

ID:	405514
PubChem CID:	135074299
Reduced:	ClNSO2F3H9C10 (1)
Stoich.:	ABCD2E3F9G10 (1)
Weight, g/mol:	366.064983
ΔH_f, kcal/mol:	-201.34
Dipole, Da:	3.61
IP(EA), eV:	-9.68(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-3-[4-(4-cyanophenyl)phenyl]prop-2-enyl]-1,1,1-trifluoromethanesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)/C=C/CNS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations