Geometry & MOs

Info

ID:	136791
PubChem CID:	52100560
Reduced:	NSO5H13C18 (1)
Stoich.:	ABC5D13E18 (1)
Weight, g/mol:	339.98811
ΔH_f, kcal/mol:	-118.19
Dipole, Da:	5.72
IP(EA), eV:	-8.64(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-bromoethyl)-N-pyridin-3-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)S(=O)(=O)OC3=CC=CC4=CC=CC=C43)OC1=O

DOS

IR

Vibrations