Geometry & MOs

Info

ID:	305723
PubChem CID:	124966603
Reduced:	O2S2N4C15H20 (1)
Stoich.:	A2B2C4D15E20 (1)
Weight, g/mol:	349.157246
ΔH_f, kcal/mol:	-17.29
Dipole, Da:	4.6
IP(EA), eV:	-9.06(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N,N-dimethyl-3-[[6-(5-methyl-1H-pyrazol-3-yl)pyridin-3-yl]methyl]pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N1CCC[C@H](C1)C2=NC=C(C=C2)C3=NC=CS3

DOS

IR

Vibrations