Geometry & MOs

Info

ID:	280264
PubChem CID:	103848106
Reduced:	BrFNSO4C11H13 (1)
Stoich.:	ABCDE4F11G13 (1)
Weight, g/mol:	319.083806
ΔH_f, kcal/mol:	-184.4
Dipole, Da:	3.7
IP(EA), eV:	-10.09(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide

Drug info:

PubChemData

Smile

C1COCC1(CNS(=O)(=O)C2=CC(=C(C=C2)Br)F)O

DOS

IR

Vibrations