Geometry & MOs

Info

ID:	5133
PubChem CID:	12642
Reduced:	ClOC4H7 (1)
Stoich.:	ABC4D7 (1)
Weight, g/mol:	106.018542
ΔH_f, kcal/mol:	-47.95
Dipole, Da:	1.51
IP(EA), eV:	-10.56(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chlorobut-3-en-2-ol

Drug info:

PubChemData

Smile

C=CC(CCl)O

DOS

IR

Vibrations