Geometry & MOs

Info

ID:	89539
PubChem CID:	49962309
Reduced:	ON2H22C24 (1)
Stoich.:	AB2C22D24 (1)
Weight, g/mol:	365.014097
ΔH_f, kcal/mol:	50.68
Dipole, Da:	2.6
IP(EA), eV:	-7.89(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trichloro-N-(2-naphthalen-2-yloxyethyl)aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC=C(C=C2)NCCOC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations