Geometry & MOs

Info

ID:	89538
PubChem CID:	49962308
Reduced:	NOCl2C16H21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	354.173213
ΔH_f, kcal/mol:	-41.87
Dipole, Da:	3.06
IP(EA), eV:	-8.97(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-naphthalen-2-yloxyethyl)-4-N-phenylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNCCOC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations