Geometry & MOs

Info

ID:	206392
PubChem CID:	80243514
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	314.055898
ΔH_f, kcal/mol:	-37.44
Dipole, Da:	2.61
IP(EA), eV:	-8.97(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(3-ethylthiophen-2-yl)methyl]-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=NC=N2)N3CCCC(C3)CCO

DOS

IR

Vibrations