Geometry & MOs

Info

ID:	371492
PubChem CID:	127346586
Reduced:	SN2O3C11H16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	324.195011
ΔH_f, kcal/mol:	-118.41
Dipole, Da:	7.17
IP(EA), eV:	-9.44(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-methylpiperidin-1-yl)phenyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)C2=CNC=C2C

DOS

IR

Vibrations