Geometry & MOs

Info

ID:	122638
PubChem CID:	50815583
Reduced:	FO3N4H25C27 (1)
Stoich.:	AB3C4D25E27 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-74.67
Dipole, Da:	8.08
IP(EA), eV:	-8.85(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxypropyl)-4-[(4-ethyl-2,3-dioxoquinoxalin-1-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

DOS

IR

Vibrations