Geometry & MOs

Info

ID:	273286
PubChem CID:	103770828
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	289.063634
ΔH_f, kcal/mol:	-118.48
Dipole, Da:	2.63
IP(EA), eV:	-9.74(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CCC1)O

DOS

IR

Vibrations