Geometry & MOs

Info

ID:	265516
PubChem CID:	103526897
Reduced:	SN2O3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	337.94914
ΔH_f, kcal/mol:	-106.05
Dipole, Da:	7.57
IP(EA), eV:	-9.27(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N-(3-methylbut-2-enyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C1(CN(C1)S(=O)(=O)C2=CC=C(C=C2)N)O

DOS

IR

Vibrations