Geometry & MOs

Info

ID:	11465
PubChem CID:	115922
Reduced:	NOCl2C13H21 (1)
Stoich.:	ABC2D13E21 (1)
Weight, g/mol:	277.10002
ΔH_f, kcal/mol:	-77.72
Dipole, Da:	6.56
IP(EA), eV:	-8.87(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroethyl)-N-ethyl-3-phenoxypropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CCN(CCCOC1=CC=CC=C1)CCCl.Cl

DOS

IR

Vibrations