Geometry & MOs

Info

ID:	8151
PubChem CID:	75168
Reduced:	ClC2H4 (4)
Stoich.:	AB2C4 (4)
Weight, g/mol:	253.997661
ΔH_f, kcal/mol:	-98.39
Dipole, Da:	1.6
IP(EA), eV:	-10.77(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations