Geometry & MOs

Info

ID:	260646
PubChem CID:	103198718
Reduced:	ON6C11H18 (1)
Stoich.:	AB6C11D18 (1)
Weight, g/mol:	264.169859
ΔH_f, kcal/mol:	1.39
Dipole, Da:	4.47
IP(EA), eV:	-9.2(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-hydrazinyl-2-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C2=NC=NC(=C2)NN

DOS

IR

Vibrations