Geometry & MOs

Info

ID:	273515
PubChem CID:	103771275
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-90.47
Dipole, Da:	3.34
IP(EA), eV:	-9.71(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations