Geometry & MOs

Info

ID:	2097
PubChem CID:	5801
Reduced:	NOC6H7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	109.052764
ΔH_f, kcal/mol:	-20.4
Dipole, Da:	1.52
IP(EA), eV:	-8.3(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminophenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations