Geometry & MOs

Info

ID:	5176
PubChem CID:	12708
Reduced:	ClO2C5H7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	134.013457
ΔH_f, kcal/mol:	-84.98
Dipole, Da:	0.44
IP(EA), eV:	-10.42(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-chloroprop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)Cl

DOS

IR

Vibrations