Geometry & MOs

Info

ID:	23877
PubChem CID:	606981
Reduced:	OC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	268.14633
ΔH_f, kcal/mol:	-65.1
Dipole, Da:	2.91
IP(EA), eV:	-9.4(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-1-phenyl-2,4-dihydronaphthalene-1,2-diol

Drug info:

PubChemData

Smile

CC1(CC2=CC=CC=C2C(C1O)(C3=CC=CC=C3)O)C

DOS

IR

Vibrations