Geometry & MOs

Info

ID:	59272
PubChem CID:	24775864
Reduced:	OC23H38 (1)
Stoich.:	AB23C38 (1)
Weight, g/mol:	232.182715
ΔH_f, kcal/mol:	-28.48
Dipole, Da:	2.18
IP(EA), eV:	-9.06(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC/C(=C/C(C(C)C)OC/C=C(\C)/CCC=C(C)C)/C#C

DOS

IR

Vibrations