Geometry & MOs

Info

ID:	344671
PubChem CID:	127268259
Reduced:	SN2O5C19H22 (1)
Stoich.:	AB2C5D19E22 (1)
Weight, g/mol:	373.112999
ΔH_f, kcal/mol:	-133.53
Dipole, Da:	3.33
IP(EA), eV:	-8.69(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(4-ethylpiperazin-1-yl)sulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations