Geometry & MOs

Info

ID:	365823
PubChem CID:	127318697
Reduced:	SO3N4C18H24 (1)
Stoich.:	AB3C4D18E24 (1)
Weight, g/mol:	362.141262
ΔH_f, kcal/mol:	-78.8
Dipole, Da:	5.07
IP(EA), eV:	-9.39(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCCCC2C3=CNN=C3

DOS

IR

Vibrations