Geometry & MOs

Info

ID:	361091
PubChem CID:	127301981
Reduced:	SN3O3C19H29 (1)
Stoich.:	AB3C3D19E29 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-129.92
Dipole, Da:	5.76
IP(EA), eV:	-8.56(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-2-yl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

DOS

IR

Vibrations