Geometry & MOs

Info

ID:	262696
PubChem CID:	103308477
Reduced:	SN2O3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	287.110376
ΔH_f, kcal/mol:	-93.61
Dipole, Da:	6.72
IP(EA), eV:	-8.9(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-N-cyclobutyl-3-fluoropyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2CC2)N

DOS

IR

Vibrations