Geometry & MOs

Info

ID:	366795
PubChem CID:	127320332
Reduced:	N2S2O6C13H24 (1)
Stoich.:	A2B2C6D13E24 (1)
Weight, g/mol:	336.11775
ΔH_f, kcal/mol:	-249.65
Dipole, Da:	6.92
IP(EA), eV:	-9.58(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(cyclopropylmethylsulfonyl)-2-methylpiperazine

Drug info:

PubChemData

Smile

C1CN(CCN(C1)S(=O)(=O)C2CCOC2)S(=O)(=O)C3CCOC3

DOS

IR

Vibrations