Geometry & MOs

Info

ID:	56638
PubChem CID:	17487283
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	343.097521
ΔH_f, kcal/mol:	-130.66
Dipole, Da:	5.92
IP(EA), eV:	-8.74(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

DOS

IR

Vibrations