Geometry & MOs

Info

ID:	10732
PubChem CID:	107491
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-66.94
Dipole, Da:	2.37
IP(EA), eV:	-9.95(2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,3R,4R,6R)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H]2[C@@H](C2(C)C)C[C@H]1O

DOS

IR

Vibrations