Geometry & MOs

Info

ID:	194
PubChem CID:	2273
Reduced:	ClO2S2N6H11C12 (1)
Stoich.:	AB2C2D6E11F12 (1)
Weight, g/mol:	370.007344
ΔH_f, kcal/mol:	50.16
Dipole, Da:	10.18
IP(EA), eV:	-9.15(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)CNC2=CC(=C(C=C2C3=NNN=N3)S(=O)(=O)N)Cl

DOS

IR

Vibrations