Geometry & MOs

Info

ID:	148416
PubChem CID:	53788078
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	327.96325
ΔH_f, kcal/mol:	-61.83
Dipole, Da:	3.85
IP(EA), eV:	-10.06(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromo-1,2-dichloroethenyl)-2-ethyl-2-propylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

C(CCC=O)CC=CC=O

DOS

IR

Vibrations