Geometry & MOs

Info

ID:	59275
PubChem CID:	24775868
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-29.86
Dipole, Da:	1.03
IP(EA), eV:	-8.76(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethylbut-3-enyl)-5-ethyl-3-methylfuran

Drug info:

PubChemData

Smile

CC1=C(OC=C1)CC2(CCCCC2)C=C

DOS

IR

Vibrations