Geometry & MOs

Info

ID:	25648
PubChem CID:	627895
Reduced:	OSBr2F3N3H4C10 (1)
Stoich.:	ABC2D3E3F4G10 (1)
Weight, g/mol:	364.215078
ΔH_f, kcal/mol:	-105.93
Dipole, Da:	3.69
IP(EA), eV:	-9.81(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzoyl-2-tert-butyl-3-methyl-5-(2-phenylethyl)imidazolidin-4-one

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Br)NC(=O)C(F)(F)F)Br)C2=CSN=N2

DOS

IR

Vibrations