Geometry & MOs

Info

ID:	289761
PubChem CID:	104372920
Reduced:	FOC6H6 (2)
Stoich.:	ABC6D6 (2)
Weight, g/mol:	224.060407
ΔH_f, kcal/mol:	-153.8
Dipole, Da:	4.5
IP(EA), eV:	-10.44(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-2-ethylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC1CC1(C2=CC(=CC(=C2)F)F)C(=O)O

DOS

IR

Vibrations