Geometry & MOs

Info

ID:	221067
PubChem CID:	85256712
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	270.219495
ΔH_f, kcal/mol:	-66.9
Dipole, Da:	3.06
IP(EA), eV:	-9.27(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethylbutan-2-yloxymethyl)-6,6-dimethylbicyclo[3.1.1]heptane-2,3-diol

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=CC=C1)(C(CC2=CC=CC=C2)O)O

DOS

IR

Vibrations