Geometry & MOs

Info

ID:	355412
PubChem CID:	127288475
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-76.33
Dipole, Da:	6.86
IP(EA), eV:	-8.88(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-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)C3CCCOC3

DOS

IR

Vibrations