Geometry & MOs

Info

ID:	59276
PubChem CID:	24775869
Reduced:	OC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	274.229666
ΔH_f, kcal/mol:	-38.84
Dipole, Da:	0.65
IP(EA), eV:	-8.57(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethenyl-2,6-dimethylhept-5-enyl)-3-methyl-5-propan-2-ylfuran

Drug info:

PubChemData

Smile

CCC1=CC(=C(O1)CC(C)(C)C=C)C

DOS

IR

Vibrations