Geometry & MOs

Info

ID:	282821
PubChem CID:	103941148
Reduced:	FN4O5C10H11 (1)
Stoich.:	AB4C5D10E11 (1)
Weight, g/mol:	265.147807
ΔH_f, kcal/mol:	-167.6
Dipole, Da:	6.16
IP(EA), eV:	-9.41(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylcyclohexyl)-2-fluoro-4-hydroxybenzamide

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1C(=O)NCCOC(=O)N)N)[N+](=O)[O-])F

DOS

IR

Vibrations