Geometry & MOs

Info

ID:	360298
PubChem CID:	127300941
Reduced:	ON2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	-101.59
Dipole, Da:	5.92
IP(EA), eV:	-9.22(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2CCCN2C(=O)CCNC(=O)C3CCCCC3

DOS

IR

Vibrations