Geometry & MOs

Info

ID:	169505
PubChem CID:	75113189
Reduced:	NOSF3C11H20 (1)
Stoich.:	ABCD3E11F20 (1)
Weight, g/mol:	369.074341
ΔH_f, kcal/mol:	-221.22
Dipole, Da:	2.46
IP(EA), eV:	-8.86(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-N-[2,2,2-trifluoro-1-(3-methoxyphenyl)ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC(C)S(=O)NC(C1CCCCC1)C(F)(F)F

DOS

IR

Vibrations