Geometry & MOs

Info

ID:	6667
PubChem CID:	69451
Reduced:	NO2C6H7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	125.047678
ΔH_f, kcal/mol:	-66.82
Dipole, Da:	2.66
IP(EA), eV:	-9.13(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminobenzene-1,3-diol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations