Geometry & MOs

Info

ID:	59274
PubChem CID:	24775867
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	-23.08
Dipole, Da:	1.01
IP(EA), eV:	-8.81(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-ethenylcyclohexyl)methyl]-3-methylfuran

Drug info:

PubChemData

Smile

CC1=C(OC=C1)CC2(CCCC2)C=C

DOS

IR

Vibrations