Geometry & MOs

Info

ID:	6952
PubChem CID:	70634
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-57.82
Dipole, Da:	1.78
IP(EA), eV:	-9.67(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-1,3-dioxolane

Drug info:

PubChemData

Smile

C1C(OCO1)C2=CC=CC=C2

DOS

IR

Vibrations