Geometry & MOs

Info

ID:	355223
PubChem CID:	127288155
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	369.125946
ΔH_f, kcal/mol:	-146.65
Dipole, Da:	5.49
IP(EA), eV:	-9.71(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations