Geometry & MOs

Info

ID:	11357
PubChem CID:	114496
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	184.109944
ΔH_f, kcal/mol:	-150.9
Dipole, Da:	1.87
IP(EA), eV:	-10.35(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[5.2.1.02,6]decane-3,4,8-triol

Drug info:

PubChemData

Smile

C1C2CC(C1C3C2C(C(C3)O)O)O

DOS

IR

Vibrations