Geometry & MOs

Info

ID:	6762
PubChem CID:	69895
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-79.52
Dipole, Da:	2.68
IP(EA), eV:	-9.67(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-2-phenyl-1,3-dioxane

Drug info:

PubChemData

Smile

CC1(COC(OC1)C2=CC=CC=C2)C

DOS

IR

Vibrations