Geometry & MOs

Info

ID:	250675
PubChem CID:	103098257
Reduced:	F2N2O2S2H10C11 (1)
Stoich.:	A2B2C2D2E10F11 (1)
Weight, g/mol:	195.982174
ΔH_f, kcal/mol:	-120.48
Dipole, Da:	2.55
IP(EA), eV:	-9.62(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tetrazol-1-yl)ethanesulfonyl chloride

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)S(=O)(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations