Geometry & MOs

Info

ID:	344922
PubChem CID:	127268682
Reduced:	NS2O4C15H27 (1)
Stoich.:	AB2C4D15E27 (1)
Weight, g/mol:	336.11775
ΔH_f, kcal/mol:	-205.56
Dipole, Da:	7.99
IP(EA), eV:	-9.97(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(cyclopropylmethyl)piperazin-1-yl]sulfonylthiane 1,1-dioxide

Drug info:

PubChemData

Smile

C1CCC(CC1)C2CCCN2S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations