Geometry & MOs

Info

ID:	138058
PubChem CID:	52305009
Reduced:	F2N2O5H16C17 (1)
Stoich.:	A2B2C5D16E17 (1)
Weight, g/mol:	416.104208
ΔH_f, kcal/mol:	-238.62
Dipole, Da:	5.68
IP(EA), eV:	-8.73(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-(4-methoxyphenoxy)ethyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)F)OCC(=O)N

DOS

IR

Vibrations