Geometry & MOs

Info

ID:	2022
PubChem CID:	5610
Reduced:	NOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	137.084064
ΔH_f, kcal/mol:	-27.09
Dipole, Da:	0.93
IP(EA), eV:	-8.9(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminoethyl)phenol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCN)O

DOS

IR

Vibrations