Geometry & MOs

Info

ID:	33733
PubChem CID:	7887818
Reduced:	FNO4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	267.143471
ΔH_f, kcal/mol:	-216.81
Dipole, Da:	8.27
IP(EA), eV:	-9.72(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

C[C@@H](C(C)C)NC(=O)COC(=O)C1=C(C=C(C=C1)OC)F

DOS

IR

Vibrations