Geometry & MOs

Info

ID:	8062
PubChem CID:	74865
Reduced:	NOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	137.084064
ΔH_f, kcal/mol:	-26.39
Dipole, Da:	2.6
IP(EA), eV:	-9.0(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethyl)phenol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CCN)O

DOS

IR

Vibrations