Geometry & MOs

Info

ID:	57146
PubChem CID:	22395395
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	169.086469
ΔH_f, kcal/mol:	-74.08
Dipole, Da:	2.68
IP(EA), eV:	-8.41(1.15)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-ethenyl-2-hydroxycyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

C=CC1CCC(=C(C1)O)O

DOS

IR

Vibrations