Geometry & MOs

Info

ID:	37473
PubChem CID:	8021461
Reduced:	ClNO3H16C19 (1)
Stoich.:	ABC3D16E19 (1)
Weight, g/mol:	339.102606
ΔH_f, kcal/mol:	-65.57
Dipole, Da:	4.18
IP(EA), eV:	-8.82(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloronaphthalen-1-yl)oxy-N-(2-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

DOS

IR

Vibrations