Geometry & MOs

Info

ID:	59273
PubChem CID:	24775866
Reduced:	OC16H24 (1)
Stoich.:	AB16C24 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-29.72
Dipole, Da:	0.94
IP(EA), eV:	-8.82(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC=C1)CC(C)(CCC=C(C)C)C=C

DOS

IR

Vibrations