Geometry & MOs

Info

ID:	89521
PubChem CID:	49962244
Reduced:	ClNOC17H20 (1)
Stoich.:	ABCD17E20 (1)
Weight, g/mol:	289.123342
ΔH_f, kcal/mol:	-29.58
Dipole, Da:	2.93
IP(EA), eV:	-8.44(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloro-2-methylphenoxy)ethyl]-2,5-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NCCOC2=C(C=C(C=C2)Cl)C)C

DOS

IR

Vibrations