Geometry & MOs

Info

ID:	172767
PubChem CID:	75549818
Reduced:	N4O6C23H26 (1)
Stoich.:	A4B6C23D26 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-192.94
Dipole, Da:	9.94
IP(EA), eV:	-8.32(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

N-(1,4-dimethyl-2,3-dioxo-7-piperidin-1-ylquinoxaline-1,4-diium-6-yl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C2=CC3=[N+](C(=O)C(=O)[N+](=C3C=C2NC(=O)C4=CC=CO4)C)C

DOS

IR

Vibrations