Geometry & MOs

Info

ID:	9429
PubChem CID:	89480
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	236.17763
ΔH_f, kcal/mol:	-108.76
Dipole, Da:	2.86
IP(EA), eV:	-9.14(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

CC(=CCCC1=CCC(CC1)(C)C(=O)OC)C

DOS

IR

Vibrations