Geometry & MOs

Info

ID:	289757
PubChem CID:	104372893
Reduced:	ClOC6H6 (2)
Stoich.:	ABC6D6 (2)
Weight, g/mol:	234.125594
ΔH_f, kcal/mol:	-75.91
Dipole, Da:	4.91
IP(EA), eV:	-9.82(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxyphenyl)-2-ethylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC1CC1(C2=C(C=C(C=C2)Cl)Cl)C(=O)O

DOS

IR

Vibrations