Geometry & MOs

Info

ID:	404707
PubChem CID:	135069767
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-128.81
Dipole, Da:	3.44
IP(EA), eV:	-10.05(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,7S)-2,6,6,10-tetramethyltricyclo[5.3.1.01,5]undec-9-ene

Drug info:

PubChemData

Smile

C1CC[C@]2(CCC[C@@H]2O)C(C1)O

DOS

IR

Vibrations