Geometry & MOs

Info

ID:	37740
PubChem CID:	8023896
Reduced:	FN2O4H19C20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	399.139448
ΔH_f, kcal/mol:	-155.83
Dipole, Da:	1.15
IP(EA), eV:	-8.76(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(2,5-difluorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)C3=CC(=C(C=C3)OC)F

DOS

IR

Vibrations