Geometry & MOs

Info

ID:	18207
PubChem CID:	538910
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	7.64
Dipole, Da:	2.04
IP(EA), eV:	-9.16(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methylbicyclo[3.3.1]non-2-en-9-ol

Drug info:

PubChemData

Smile

CC1(C2CCCC1C=CC2)O

DOS

IR

Vibrations