Geometry & MOs

Info

ID:	280270
PubChem CID:	103848143
Reduced:	FNSO5C12H16 (1)
Stoich.:	ABCD5E12F16 (1)
Weight, g/mol:	369.93897
ΔH_f, kcal/mol:	-228.85
Dipole, Da:	6.57
IP(EA), eV:	-9.85(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N-[(3-hydroxyoxolan-3-yl)methyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCOC2)O)F

DOS

IR

Vibrations