Geometry & MOs

Info

ID:	2999
PubChem CID:	9025
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-60.01
Dipole, Da:	1.6
IP(EA), eV:	-8.74(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethoxybenzene

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)OC

DOS

IR

Vibrations