Geometry & MOs

Info

ID:	273571
PubChem CID:	103771395
Reduced:	NO2C14H27 (1)
Stoich.:	AB2C14D27 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-145.33
Dipole, Da:	2.44
IP(EA), eV:	-9.54(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CCCC1)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations