Geometry & MOs

Info

ID:	283895
PubChem CID:	104018111
Reduced:	ClSO2N3C10H10 (1)
Stoich.:	ABC2D3E10F10 (1)
Weight, g/mol:	307.07574
ΔH_f, kcal/mol:	-19.67
Dipole, Da:	9.86
IP(EA), eV:	-9.86(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyethyl)-5-(1-methylcyclopentyl)-1,2,4-triazole-3-sulfonyl chloride

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC2=NC(=NN2)S(=O)(=O)Cl

DOS

IR

Vibrations