Geometry & MOs

Info

ID:	355973
PubChem CID:	127290963
Reduced:	SN3O4C12H23 (1)
Stoich.:	AB3C4D12E23 (1)
Weight, g/mol:	333.252861
ΔH_f, kcal/mol:	-195.82
Dipole, Da:	3.2
IP(EA), eV:	-9.33(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylcyclohexyl)methyl]-4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC(C1)NC(=O)NC2CCCOC2

DOS

IR

Vibrations