Geometry & MOs

Info

ID:	299016
PubChem CID:	117667613
Reduced:	SO4N6C20H24 (1)
Stoich.:	AB4C6D20E24 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-118.64
Dipole, Da:	7.16
IP(EA), eV:	-8.8(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-(5-formylpyridin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCC(C1)NC(=O)C2=CN=CC(=C2)C3=CC4=C(N=C3)N(CCC4)C(=O)N

DOS

IR

Vibrations