Geometry & MOs

Info

ID:	80556
PubChem CID:	49835116
Reduced:	ClN2O3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	342.136828
ΔH_f, kcal/mol:	-56.19
Dipole, Da:	2.57
IP(EA), eV:	-8.45(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethylindol-3-yl)-N-naphthalen-1-yl-2-oxoacetamide

Drug info:

PubChemData

Smile

CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)C(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations