Geometry & MOs

Info

ID:	122633
PubChem CID:	50815562
Reduced:	N3O5C26H29 (1)
Stoich.:	A3B5C26D29 (1)
Weight, g/mol:	453.205242
ΔH_f, kcal/mol:	-171.57
Dipole, Da:	8.18
IP(EA), eV:	-8.86(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)N4CCC(CC4)C(=O)OCC

DOS

IR

Vibrations