Geometry & MOs

Info

ID:	211098
PubChem CID:	80896344
Reduced:	N3C6H10 (2)
Stoich.:	A3B6C10 (2)
Weight, g/mol:	264.169859
ΔH_f, kcal/mol:	68.0
Dipole, Da:	3.43
IP(EA), eV:	-8.74(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NN)N2CCN(CC2)C3CC3

DOS

IR

Vibrations