Geometry & MOs

Info

ID:	142586
PubChem CID:	53062407
Reduced:	FN3O4H18C23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	466.236876
ΔH_f, kcal/mol:	-75.43
Dipole, Da:	5.14
IP(EA), eV:	-9.13(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-benzyl-3-oxoquinoxalin-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)COC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CO4

DOS

IR

Vibrations