Geometry & MOs

Info

ID:	280862
PubChem CID:	103851656
Reduced:	FNC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	328.086862
ΔH_f, kcal/mol:	-44.74
Dipole, Da:	3.67
IP(EA), eV:	-9.53(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[4-fluoro-3-(trifluoromethyl)phenyl]methylamino]ethanesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CN=CC=C1)NCC2=CC(=CC(=C2)F)F

DOS

IR

Vibrations