Geometry & MOs

Info

ID:	275449
PubChem CID:	103816059
Reduced:	BrSN2O3C14H15 (1)
Stoich.:	ABC2D3E14F15 (1)
Weight, g/mol:	370.95754
ΔH_f, kcal/mol:	-80.26
Dipole, Da:	7.27
IP(EA), eV:	-9.03(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Br

DOS

IR

Vibrations