Geometry & MOs

Info

ID:	277669
PubChem CID:	103830278
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	317.01637
ΔH_f, kcal/mol:	-30.54
Dipole, Da:	5.53
IP(EA), eV:	-9.31(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromopyridin-4-yl)-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)N2CCC3=C(C2)C=CC=N3

DOS

IR

Vibrations