Geometry & MOs

Info

ID:	4344
PubChem CID:	11252
Reduced:	ClOC4H9 (1)
Stoich.:	ABC4D9 (1)
Weight, g/mol:	108.034193
ΔH_f, kcal/mol:	-81.69
Dipole, Da:	1.68
IP(EA), eV:	-10.48(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chlorobutan-2-ol

Drug info:

PubChemData

Smile

CC(C(C)Cl)O

DOS

IR

Vibrations