Geometry & MOs

Info

ID:	89523
PubChem CID:	49962246
Reduced:	NOCl2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	289.123342
ΔH_f, kcal/mol:	-26.76
Dipole, Da:	2.28
IP(EA), eV:	-8.63(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloro-2-methylphenoxy)ethyl]-1-phenylethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCCNC2=C(C(=CC=C2)Cl)C

DOS

IR

Vibrations