Geometry & MOs

Info

ID:	264403
PubChem CID:	103459354
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	222.16198
ΔH_f, kcal/mol:	-98.93
Dipole, Da:	0.26
IP(EA), eV:	-9.51(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-1-phenylhexane-1,2-diol

Drug info:

PubChemData

Smile

CC1CCC(CC1)C(C(C2=CC=CC=C2)O)O

DOS

IR

Vibrations