Geometry & MOs

Info

ID:	383256
PubChem CID:	134974880
Reduced:	NSO2F3H12C15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	352.176248
ΔH_f, kcal/mol:	-141.56
Dipole, Da:	3.42
IP(EA), eV:	-8.92(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2E)-2-(2,6-dimethylpiperidin-1-yl)imino-6,6,6-trifluoro-5-phenylhex-4-en-3-one

Drug info:

PubChemData

Smile

C/C(=N\OC)/C(=O)/C=C(\C1=CC2=CC=CC=C2S1)/C(F)(F)F

DOS

IR

Vibrations