Geometry & MOs

Info

ID:	273406
PubChem CID:	103771044
Reduced:	FN2O4C13H17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	239.132157
ΔH_f, kcal/mol:	-138.85
Dipole, Da:	3.64
IP(EA), eV:	-10.0(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations