Geometry & MOs

Info

ID:	56223
PubChem CID:	17422686
Reduced:	FNO3C22H24 (1)
Stoich.:	ABC3D22E24 (1)
Weight, g/mol:	386.068491
ΔH_f, kcal/mol:	-151.71
Dipole, Da:	3.6
IP(EA), eV:	-9.2(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNC(=O)COC(=O)C2(CCCC2)C3=CC(=CC=C3)F

DOS

IR

Vibrations