Geometry & MOs

Info

ID:	4179
PubChem CID:	10926
Reduced:	ClC2H4 (2)
Stoich.:	AB2C4 (2)
Weight, g/mol:	126.000306
ΔH_f, kcal/mol:	-40.28
Dipole, Da:	2.49
IP(EA), eV:	-10.84(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dichlorobutane

Drug info:

PubChemData

Smile

CCCC(Cl)Cl

DOS

IR

Vibrations