Geometry & MOs

Info

ID:	221104
PubChem CID:	85256820
Reduced:	OC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	276.245316
ΔH_f, kcal/mol:	-174.33
Dipole, Da:	4.83
IP(EA), eV:	-9.49(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-but-3-enylcyclohexen-1-yl)non-2-en-1-ol

Drug info:

PubChemData

Smile

CC1C(C(C(=O)O1)CC2=CC=CC=C2)OC(=O)C(C)C

DOS

IR

Vibrations