Geometry & MOs

Info

ID:	48797
PubChem CID:	11528341
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	122.013457
ΔH_f, kcal/mol:	13.47
Dipole, Da:	0.79
IP(EA), eV:	-8.68(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-chloro-3-hydroxybutan-2-one

Drug info:

PubChemData

Smile

C1CC=C2C=CCC2C1

DOS

IR

Vibrations