Geometry & MOs

Info

ID:	10371
PubChem CID:	101296
Reduced:	NO2C7H9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	139.063329
ΔH_f, kcal/mol:	-60.2
Dipole, Da:	3.94
IP(EA), eV:	-8.02(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-methoxyphenol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)N)O

DOS

IR

Vibrations