Geometry & MOs

Info

ID:	355393
PubChem CID:	127288456
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-34.14
Dipole, Da:	6.68
IP(EA), eV:	-9.02(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2CCCN2C(=O)C

DOS

IR

Vibrations