Geometry & MOs

Info

ID:	52165
PubChem CID:	12014961
Reduced:	O3C10H20 (1)
Stoich.:	A3B10C20 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-175.78
Dipole, Da:	0.92
IP(EA), eV:	-9.79(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-2-phenyl-1,3-dioxan-4-ol

Drug info:

PubChemData

Smile

CC1(COC(OC1O)C(C)(C)C)C

DOS

IR

Vibrations