Geometry & MOs

Info

ID:	280269
PubChem CID:	103848139
Reduced:	BrNSO5C12H16 (1)
Stoich.:	ABCD5E12F16 (1)
Weight, g/mol:	305.073322
ΔH_f, kcal/mol:	-181.32
Dipole, Da:	8.67
IP(EA), eV:	-9.78(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[(3-hydroxyoxolan-3-yl)methyl]-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations