Geometry & MOs

Info

ID:	194331
PubChem CID:	78516876
Reduced:	NO4C24H25 (1)
Stoich.:	AB4C24D25 (1)
Weight, g/mol:	405.169343
ΔH_f, kcal/mol:	-114.01
Dipole, Da:	4.35
IP(EA), eV:	-8.97(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

7-chloro-1',3'-diethyl-3-methylspiro[1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinolin-3-ium-5,5'-1,3-diazinane]-2',4',6'-trione

Drug info:

PubChemData

Smile

C1CC2C(CC1OCC(=O)NCC3=CC=CC=C3)OC=C(C2=O)C4=CC=CC=C4

DOS

IR

Vibrations