Geometry & MOs

Info

ID:	177753
PubChem CID:	76224955
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	152.060407
ΔH_f, kcal/mol:	-84.64
Dipole, Da:	5.08
IP(EA), eV:	-9.11(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-methylpentane-1,2-diol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations