Geometry & MOs

Info

ID:	306676
PubChem CID:	125165274
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	340.156912
ΔH_f, kcal/mol:	-36.44
Dipole, Da:	6.94
IP(EA), eV:	-8.78(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-1-(5-cyclohexyl-1H-pyrazole-4-carbonyl)pyrrolidin-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1)[C@@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCC4

DOS

IR

Vibrations