Geometry & MOs

Info

ID:	10792
PubChem CID:	108025
Reduced:	BrN2O2H5C6 (1)
Stoich.:	AB2C2D5E6 (1)
Weight, g/mol:	215.95344
ΔH_f, kcal/mol:	-57.39
Dipole, Da:	4.36
IP(EA), eV:	-9.51(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-bromoethenyl)-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1=C(C(=O)NC(=O)N1)C=CBr

DOS

IR

Vibrations