Geometry & MOs

Info

ID:	380404
PubChem CID:	134970848
Reduced:	LiO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	278.151809
ΔH_f, kcal/mol:	-130.31
Dipole, Da:	7.04
IP(EA), eV:	-7.6(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-tert-butyl-5-(1,3-dioxolan-2-yl)phenyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)C1=CC(=[C-]C(=C1)C2OCCO2)C3OCCO3

DOS

IR

Vibrations