Geometry & MOs

Info

ID:	277571
PubChem CID:	103829558
Reduced:	FN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	251.132157
ΔH_f, kcal/mol:	-165.15
Dipole, Da:	4.36
IP(EA), eV:	-9.1(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(4-methylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

C1COCCN1CCCNC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations