Geometry & MOs

Info

ID:	265262
PubChem CID:	103515444
Reduced:	F2N2O3H8C9 (1)
Stoich.:	A2B2C3D8E9 (1)
Weight, g/mol:	219.143471
ΔH_f, kcal/mol:	-124.88
Dipole, Da:	3.25
IP(EA), eV:	-10.6(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylcyclohexyl)-2,2-difluoro-N-methylacetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])CNC(=O)C(F)F

DOS

IR

Vibrations