Geometry & MOs

Info

ID:	3474
PubChem CID:	9701
Reduced:	NO2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	181.110279
ΔH_f, kcal/mol:	-76.58
Dipole, Da:	1.6
IP(EA), eV:	-8.99(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-hydroxy-2-(methylamino)propyl]phenol

Drug info:

PubChemData

Smile

CC(C(C1=CC=C(C=C1)O)O)NC

DOS

IR

Vibrations