Geometry & MOs

Info

ID:	273352
PubChem CID:	103770953
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-125.96
Dipole, Da:	1.5
IP(EA), eV:	-9.64(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)/C=C/C1=CC=C(C=C1)F)O

DOS

IR

Vibrations