Geometry & MOs

Info

ID:	59277
PubChem CID:	24775870
Reduced:	OC19H30 (1)
Stoich.:	AB19C30 (1)
Weight, g/mol:	288.245316
ΔH_f, kcal/mol:	-48.58
Dipole, Da:	1.2
IP(EA), eV:	-8.52(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2-(2-ethenyl-2,6-dimethylhept-5-enyl)-3-methylfuran

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations