Geometry & MOs

Info

ID:	4942
PubChem CID:	12312
Reduced:	ClC4H5 (1)
Stoich.:	AB4C5 (1)
Weight, g/mol:	88.007978
ΔH_f, kcal/mol:	23.27
Dipole, Da:	2.24
IP(EA), eV:	-9.8(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC=C=CCl

DOS

IR

Vibrations