Geometry & MOs

Info

ID:	260633
PubChem CID:	103198258
Reduced:	NC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	256.189926
ΔH_f, kcal/mol:	55.4
Dipole, Da:	3.08
IP(EA), eV:	-8.94(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydrazinyl-3-methyl-4-oxobutan-2-yl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N=C1N3CCCC4C3CNC4

DOS

IR

Vibrations