Geometry & MOs

Info

ID:	273218
PubChem CID:	103770707
Reduced:	INO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-73.46
Dipole, Da:	2.78
IP(EA), eV:	-9.71(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=CC=C1)I)O

DOS

IR

Vibrations