Geometry & MOs

Info

ID:	24214
PubChem CID:	608446
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-42.06
Dipole, Da:	1.34
IP(EA), eV:	-8.94(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(4-phenylbuta-1,3-dienyl)-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1(OCCO1)C=CC=CC2=CC=CC=C2

DOS

IR

Vibrations