Geometry & MOs

Info

ID:	270016
PubChem CID:	103622231
Reduced:	INO3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	309.92591
ΔH_f, kcal/mol:	-108.46
Dipole, Da:	4.37
IP(EA), eV:	-9.47(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-methoxy-2-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC(=O)OCC)C(=O)C1=CC=CC(=C1I)C

DOS

IR

Vibrations