Geometry & MOs

Info

ID:	357531
PubChem CID:	127294176
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	373.21139
ΔH_f, kcal/mol:	-62.92
Dipole, Da:	2.67
IP(EA), eV:	-8.81(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-5-methyl-3-[2-oxo-2-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2CCCN2C(=O)CCC3CC4=CC=CC=C4NC3=O

DOS

IR

Vibrations