Geometry & MOs

Info

ID:	4779
PubChem CID:	12018
Reduced:	OCl2C3H6 (1)
Stoich.:	AB2C3D6 (1)
Weight, g/mol:	127.97957
ΔH_f, kcal/mol:	-78.47
Dipole, Da:	1.43
IP(EA), eV:	-10.87(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloropropan-1-ol

Drug info:

PubChemData

Smile

C(C(CCl)Cl)O

DOS

IR

Vibrations