Geometry & MOs

Info

ID:	300245
PubChem CID:	121269927
Reduced:	SN2O3F4H8C16 (1)
Stoich.:	AB2C3D4E8F16 (1)
Weight, g/mol:	253.011741
ΔH_f, kcal/mol:	-196.25
Dipole, Da:	8.37
IP(EA), eV:	-8.83(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-N-(trifluoromethoxy)acetamide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1OC2=C(C3=C(C(SC3=C(C2=O)O)F)N)C(F)F)F)C#N

DOS

IR

Vibrations