Geometry & MOs

Info

ID:	260645
PubChem CID:	103198694
Reduced:	ON5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	250.154209
ΔH_f, kcal/mol:	-13.99
Dipole, Da:	4.33
IP(EA), eV:	-8.67(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-hydrazinylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCNC1=NC=C(C(=N1)N2CCCC3C2CNC3=O)C

DOS

IR

Vibrations