Geometry & MOs

Info

ID:	426362
PubChem CID:	135143588
Reduced:	BrFN3O3C30H33 (1)
Stoich.:	ABC3D3E30F33 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-109.21
Dipole, Da:	3.23
IP(EA), eV:	-9.04(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-6-methyl-7a-phenyl-1,3-dihydroimidazo[1,5-c][1,3]oxazole-5,7-dione

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(=O)C(N1C(=O)NC)(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=C(C=C4)Br)F)C

DOS

IR

Vibrations