Geometry & MOs

Info

ID:	380187
PubChem CID:	134970541
Reduced:	O2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	179.888111
ΔH_f, kcal/mol:	-92.19
Dipole, Da:	5.08
IP(EA), eV:	-10.85(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1,1,2,3-tetrachlorocyclopropane

Drug info:

PubChemData

Smile

CC[C@@]1(CC1C(=O)O)C

DOS

IR

Vibrations