Geometry & MOs

Info

ID:	8389
PubChem CID:	77002
Reduced:	O3H14C15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	242.094294
ΔH_f, kcal/mol:	-77.8
Dipole, Da:	0.2
IP(EA), eV:	-9.72(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl carbonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations