Geometry & MOs

Info

ID:	284206
PubChem CID:	104038347
Reduced:	O2N5C10H13 (1)
Stoich.:	A2B5C10D13 (1)
Weight, g/mol:	249.122575
ΔH_f, kcal/mol:	-39.93
Dipole, Da:	2.31
IP(EA), eV:	-9.16(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydrazinylpyridin-4-yl)amino]-1-methylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

C1CC(=O)NC(=O)C1NC2=CC(=NC=C2)NN

DOS

IR

Vibrations