Geometry & MOs

Info

ID:	366794
PubChem CID:	127320331
Reduced:	N2S2O4C13H24 (1)
Stoich.:	A2B2C4D13E24 (1)
Weight, g/mol:	368.107579
ΔH_f, kcal/mol:	-136.32
Dipole, Da:	7.81
IP(EA), eV:	-9.23(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(oxolan-3-ylsulfonyl)-1,4-diazepane

Drug info:

PubChemData

Smile

C1CN(CCN(C1)S(=O)(=O)CC2CC2)S(=O)(=O)CC3CC3

DOS

IR

Vibrations