Geometry & MOs

Info

ID:	22063
PubChem CID:	595928
Reduced:	OC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	-67.22
Dipole, Da:	1.87
IP(EA), eV:	-9.62(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-phenyl-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1COC(O1)C2=CC=CC=C2

DOS

IR

Vibrations