Geometry & MOs

Info

ID:	19159
PubChem CID:	555811
Reduced:	O2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	244.073559
ΔH_f, kcal/mol:	-100.21
Dipole, Da:	1.79
IP(EA), eV:	-8.96(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl) phenyl carbonate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

DOS

IR

Vibrations