Geometry & MOs

Info

ID:	403900
PubChem CID:	135062496
Reduced:	OC18H24 (1)
Stoich.:	AB18C24 (1)
Weight, g/mol:	260.214016
ΔH_f, kcal/mol:	-27.29
Dipole, Da:	2.26
IP(EA), eV:	-8.47(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxymethylidene]bicyclo[2.2.1]hept-2-ene

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)O/C=C\4/CC5CC4C=C5

DOS

IR

Vibrations