Geometry & MOs

Info

ID:	2987
PubChem CID:	9007
Reduced:	O2C7H8 (1)
Stoich.:	A2B7C8 (1)
Weight, g/mol:	124.052429
ΔH_f, kcal/mol:	-64.29
Dipole, Da:	0.67
IP(EA), eV:	-8.92(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxyphenol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)O

DOS

IR

Vibrations