Geometry & MOs

Info

ID:	233050
PubChem CID:	87691879
Reduced:	N2S2O6C17H18 (1)
Stoich.:	A2B2C6D17E18 (1)
Weight, g/mol:	462.103696
ΔH_f, kcal/mol:	-169.51
Dipole, Da:	6.81
IP(EA), eV:	-9.51(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CN(C(CN1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations