Geometry & MOs

Info

ID:	68318
PubChem CID:	46508181
Reduced:	O2F3N4C25H25 (1)
Stoich.:	A2B3C4D25E25 (1)
Weight, g/mol:	415.05315
ΔH_f, kcal/mol:	-174.64
Dipole, Da:	6.25
IP(EA), eV:	-9.44(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-methylphenyl)-2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations