Geometry & MOs

Info

ID:	20276
PubChem CID:	582902
Reduced:	OC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-29.63
Dipole, Da:	1.38
IP(EA), eV:	-9.9(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethyl-2-methylidene-3-prop-2-enylbicyclo[3.1.1]heptan-3-ol

Drug info:

PubChemData

Smile

CC1(C2CC1C(=C)C(C2)(CC=C)O)C

DOS

IR

Vibrations