Geometry & MOs

Info

ID:	167947
PubChem CID:	74903759
Reduced:	ClO4N5H16C18 (1)
Stoich.:	AB4C5D16E18 (1)
Weight, g/mol:	377.185175
ΔH_f, kcal/mol:	-77.94
Dipole, Da:	3.48
IP(EA), eV:	-9.3(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,8-dipyridin-2-yl-3,4,4a,5,5a,6,7,9a,10,10a-decahydropyrido[4,3-b][1,6]naphthyridine-1,9-dione

Drug info:

PubChemData

Smile

C1COCCN1C2=NC(=O)C3=C(CC(=O)N=C3N2)C(=O)NC4=CC=CC=C4Cl

DOS

IR

Vibrations