Geometry & MOs

Info

ID:	24889
PubChem CID:	614248
Reduced:	ClNO2H18C21 (1)
Stoich.:	ABC2D18E21 (1)
Weight, g/mol:	351.102606
ΔH_f, kcal/mol:	-28.07
Dipole, Da:	3.04
IP(EA), eV:	-8.82(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=C(C3=CC=CC1=C23)C(=O)NCCOC4=CC=CC=C4Cl

DOS

IR

Vibrations