Geometry & MOs

Info

ID:	120990
PubChem CID:	50752738
Reduced:	FS2O3N5H22C24 (1)
Stoich.:	AB2C3D5E22F24 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	-43.63
Dipole, Da:	4.24
IP(EA), eV:	-9.01(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxyquinoxalin-2-yl)-N-phenylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N(CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations