Geometry & MOs

Info

ID:	209753
PubChem CID:	80712940
Reduced:	NSF2O4C13H13 (1)
Stoich.:	ABC2D4E13F13 (1)
Weight, g/mol:	287.057592
ΔH_f, kcal/mol:	-200.06
Dipole, Da:	3.48
IP(EA), eV:	-9.64(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-nitro-N-(oxolan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC1NS(=O)(=O)C2=C(C=C(C=C2F)F)C#CCO

DOS

IR

Vibrations