Geometry & MOs

Info

ID:

374707

PubChem CID:

131342516

Reduced:

BrN2O4H5C7 (1)

Stoich.:

AB2C4D5E7 (1)

Weight, g/mol:

259.94327

ΔHf, kcal/mol:

-59.32

Dipole, Da:

2.96

IP(EA), eV:

-10.1(-1.69)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-bromo-5-hydroxy-2-nitrobenzamide

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1[N+](=O)[O-])Br)O)C(=O)N

DOS

IR

Vibrations