Geometry & MOs

Info

ID:	385590
PubChem CID:	134979496
Reduced:	C3H4 (7)
Stoich.:	A3B4 (7)
Weight, g/mol:	278.151809
ΔH_f, kcal/mol:	5.42
Dipole, Da:	0.67
IP(EA), eV:	-9.2(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-phenylmethoxyoxolan-3-yl)ethyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

CCCCCC(C)(C)C(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations