Geometry & MOs

Info

ID:	327679
PubChem CID:	126690714
Reduced:	O3N5C18H23 (1)
Stoich.:	A3B5C18D23 (1)
Weight, g/mol:	130.053098
ΔH_f, kcal/mol:	-76.29
Dipole, Da:	1.46
IP(EA), eV:	-8.7(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-didehydro-1,4-dihydro-1,8-naphthyridine

Drug info:

PubChemData

Smile

CC(=O)NC1=NC=CC(=C1)C2=CC(=C(N=C2)N)COCN3CCOCC3

DOS

IR

Vibrations