Geometry & MOs

Info

ID:	11466
PubChem CID:	115923
Reduced:	ClNOC13H20 (1)
Stoich.:	ABCD13E20 (1)
Weight, g/mol:	241.123342
ΔH_f, kcal/mol:	-40.45
Dipole, Da:	2.62
IP(EA), eV:	-8.89(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCCOC1=CC=CC=C1)CCCl

DOS

IR

Vibrations