Geometry & MOs

Info

ID:	330148
PubChem CID:	127247135
Reduced:	OSN3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	276.158626
ΔH_f, kcal/mol:	10.22
Dipole, Da:	4.0
IP(EA), eV:	-9.22(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[3-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]-2-oxoethyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(NN=C1)C2CCN(C2)C(=O)CC3=CSC=C3

DOS

IR

Vibrations