Geometry & MOs

Info

ID:	355850
PubChem CID:	127290702
Reduced:	ON5C16H27 (1)
Stoich.:	AB5C16D27 (1)
Weight, g/mol:	334.157581
ΔH_f, kcal/mol:	-18.75
Dipole, Da:	1.06
IP(EA), eV:	-8.78(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2CCN(CC2)C(=O)NCC3CCCC3

DOS

IR

Vibrations