Geometry & MOs

Info

ID:	129475
PubChem CID:	51072735
Reduced:	NOSF3C13H16 (1)
Stoich.:	ABCD3E13F16 (1)
Weight, g/mol:	343.091201
ΔH_f, kcal/mol:	-197.09
Dipole, Da:	4.93
IP(EA), eV:	-9.18(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(1,1-dioxothiolan-3-yl)-2-phenyl-N-propylethenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCSCC(=O)NCC(F)(F)F

DOS

IR

Vibrations