Geometry & MOs

Info

ID:	180657
PubChem CID:	76665393
Reduced:	ON6C23H30 (1)
Stoich.:	AB6C23D30 (1)
Weight, g/mol:	437.253923
ΔH_f, kcal/mol:	11.52
Dipole, Da:	7.45
IP(EA), eV:	-7.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-hydrazinylpyridin-3-yl)-8-(4-morpholin-4-ylanilino)-3,4,4a,5,6,7,8,8a-octahydro-2H-2,7-naphthyridin-1-one

Drug info:

PubChemData

Smile

C1CNCCC1C2=CC=C(C=C2)NC3C4C(CCNC4=O)CC(N3)C5=NC=CC=N5

DOS

IR

Vibrations