Geometry & MOs

Info

ID:	1620
PubChem CID:	4782
Reduced:	NO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	167.094629
ΔH_f, kcal/mol:	-69.77
Dipole, Da:	3.66
IP(EA), eV:	-9.05(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-hydroxy-2-(methylamino)ethyl]phenol

Drug info:

PubChemData

Smile

CNCC(C1=CC(=CC=C1)O)O

DOS

IR

Vibrations