Geometry & MOs

Info

ID:	283891
PubChem CID:	104017979
Reduced:	ClSO2N5C8H10 (1)
Stoich.:	ABC2D5E8F10 (1)
Weight, g/mol:	291.080826
ΔH_f, kcal/mol:	5.51
Dipole, Da:	2.36
IP(EA), eV:	-9.49(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(2-methylpropyl)cyclopentyl]-1H-1,2,4-triazole-3-sulfonyl chloride

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)C2=NNC(=N2)S(=O)(=O)Cl)C

DOS

IR

Vibrations