Geometry & MOs

Info

ID:	196183
PubChem CID:	78793697
Reduced:	ClSN2F3O3H16C17 (1)
Stoich.:	ABC2D3E3F16G17 (1)
Weight, g/mol:	349.030332
ΔH_f, kcal/mol:	-247.07
Dipole, Da:	4.99
IP(EA), eV:	-9.69(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[3-(tetrazol-1-yl)phenyl]sulfonylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C(F)(F)F)OC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations