Geometry & MOs

Info

ID:	23176
PubChem CID:	602710
Reduced:	O4C9H10 (1)
Stoich.:	A4B9C10 (1)
Weight, g/mol:	182.057909
ΔH_f, kcal/mol:	-136.48
Dipole, Da:	1.31
IP(EA), eV:	-9.17(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxyphenyl) methyl carbonate

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)OC(=O)OC

DOS

IR

Vibrations