Geometry & MOs

Info

ID:	224853
PubChem CID:	85480568
Reduced:	ON4C22H34 (1)
Stoich.:	AB4C22D34 (1)
Weight, g/mol:	319.8619
ΔH_f, kcal/mol:	-39.42
Dipole, Da:	4.29
IP(EA), eV:	-8.49(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dibromo-8H-quinazoline-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)C1CC(=O)NC(N1)C2=CC=CC(=C2)CN3CCN4CCC3CC4

DOS

IR

Vibrations