Geometry & MOs

Info

ID:	174482
PubChem CID:	75770605
Reduced:	O2N4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	327.133139
ΔH_f, kcal/mol:	18.63
Dipole, Da:	6.49
IP(EA), eV:	-8.97(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dioxo-N-(5,6,7-trimethyl-1,8-naphthyridin-2-yl)-1,3-diazinane-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=CC(=O)N2CCCCC2C3=NN=C4N3C=CC=C4

DOS

IR

Vibrations