Geometry & MOs

Info

ID:	329881
PubChem CID:	127246748
Reduced:	SO2N5C14H19 (1)
Stoich.:	AB2C5D14E19 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-17.76
Dipole, Da:	7.21
IP(EA), eV:	-8.48(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-cyclopentylsulfonylpyrrolidin-2-yl)-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C2CCCN2S(=O)(=O)C3=CN(C=N3)C

DOS

IR

Vibrations