Geometry & MOs

Info

ID:	348895
PubChem CID:	127274620
Reduced:	ClN2S2O5C13H17 (1)
Stoich.:	AB2C2D5E13F17 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-160.69
Dipole, Da:	7.72
IP(EA), eV:	-9.22(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-3-sulfonamide

Drug info:

PubChemData

Smile

C1CC1S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations