Geometry & MOs

Info

ID:	335576
PubChem CID:	127254438
Reduced:	ON3C22H23 (1)
Stoich.:	AB3C22D23 (1)
Weight, g/mol:	350.082661
ΔH_f, kcal/mol:	16.72
Dipole, Da:	4.93
IP(EA), eV:	-8.37(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-(3,4-difluorophenyl)-2-oxo-1,3-dihydroimidazol-4-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC(C)N1C=C(C2=CC=CC=C21)CCNC(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations