Geometry & MOs

Info

ID:	272179
PubChem CID:	103731934
Reduced:	NO3F4C13H15 (1)
Stoich.:	AB3C4D13E15 (1)
Weight, g/mol:	255.124627
ΔH_f, kcal/mol:	-299.51
Dipole, Da:	3.8
IP(EA), eV:	-8.45(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-methyl-N-(3-methylcyclohexyl)propanamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCNC(=O)C(C(F)F)(F)F)OC

DOS

IR

Vibrations