Geometry & MOs

Info

ID:	745
PubChem CID:	3306
Reduced:	NO2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	181.110279
ΔH_f, kcal/mol:	-75.88
Dipole, Da:	3.72
IP(EA), eV:	-9.03(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(ethylamino)-1-hydroxyethyl]phenol

Drug info:

PubChemData

Smile

CCNCC(C1=CC(=CC=C1)O)O

DOS

IR

Vibrations