Geometry & MOs

Info

ID:	139814
PubChem CID:	52601536
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	320.141732
ΔH_f, kcal/mol:	-42.36
Dipole, Da:	6.07
IP(EA), eV:	-8.79(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2R)-2-(2-chlorophenyl)-2-hydroxyethyl]-methyl-[2-(2-methylphenoxy)ethyl]azanium

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCN(C)CCOC2=CC=CC(=C2)[N+](=O)[O-]

DOS

IR

Vibrations