Geometry & MOs

Info

ID:	405858
PubChem CID:	135075733
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-33.02
Dipole, Da:	2.4
IP(EA), eV:	-10.03(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-2,6,10,10-tetramethyltricyclo[6.3.0.01,5]undec-6-ene

Drug info:

PubChemData

Smile

C=C[C@H]1CC[C@H]2C=CC([C@H]2C1)O

DOS

IR

Vibrations