Geometry & MOs

Info

ID:	275445
PubChem CID:	103816027
Reduced:	BrClSN2O3H10C12 (1)
Stoich.:	ABCD2E3F10G12 (1)
Weight, g/mol:	372.9368
ΔH_f, kcal/mol:	-73.77
Dipole, Da:	6.18
IP(EA), eV:	-9.13(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-4-hydroxy-3-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Br)Cl

DOS

IR

Vibrations