Geometry & MOs

Info

ID:	155442
PubChem CID:	56365486
Reduced:	N3O4C27H35 (1)
Stoich.:	A3B4C27D35 (1)
Weight, g/mol:	402.205576
ΔH_f, kcal/mol:	-164.66
Dipole, Da:	7.21
IP(EA), eV:	-9.13(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-N-propylquinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)OC(C)(C)C

DOS

IR

Vibrations