Geometry & MOs

Info

ID:	425688
PubChem CID:	135127400
Reduced:	F3N3O3H14C16 (1)
Stoich.:	A3B3C3D14E16 (1)
Weight, g/mol:	327.121906
ΔH_f, kcal/mol:	-222.58
Dipole, Da:	3.02
IP(EA), eV:	-9.28(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(3-methoxyphenyl)-5-[(3-methyl-2-oxopyridin-1-yl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=CN(C1=O)CC2(C(=O)NC(N2)O)C3=CC(=C(C=C3F)F)F

DOS

IR

Vibrations