Geometry & MOs

Info

ID:	365822
PubChem CID:	127318696
Reduced:	O3N4C18H20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	376.156912
ΔH_f, kcal/mol:	-53.43
Dipole, Da:	1.95
IP(EA), eV:	-8.74(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(2S)-1-oxo-1-[2-(1H-pyrazol-4-yl)piperidin-1-yl]propan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CNN=C2)C(=O)CN3C(=O)COC4=CC=CC=C43

DOS

IR

Vibrations