Geometry & MOs

Info

ID:	8152
PubChem CID:	75169
Reduced:	ClC2H4 (2)
Stoich.:	AB2C4 (2)
Weight, g/mol:	126.000306
ΔH_f, kcal/mol:	-45.5
Dipole, Da:	3.89
IP(EA), eV:	-10.64(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2,3-dichlorobutane

Drug info:

PubChemData

Smile

C[C@H]([C@@H](C)Cl)Cl

DOS

IR

Vibrations