Geometry & MOs

Info

ID:	249339
PubChem CID:	103088744
Reduced:	OSN2C12H26 (1)
Stoich.:	ABC2D12E26 (1)
Weight, g/mol:	338.975979
ΔH_f, kcal/mol:	-36.27
Dipole, Da:	1.41
IP(EA), eV:	-8.52(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-fluoro-N-[1-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COCCN(C1CC1)C(CCCSC)CN

DOS

IR

Vibrations