Geometry & MOs

Info

ID:	14976
PubChem CID:	425717
Reduced:	ClN2S2O4C8H25 (1)
Stoich.:	AB2C2D4E8F25 (1)
Weight, g/mol:	312.094427
ΔH_f, kcal/mol:	-110.39
Dipole, Da:	2.44
IP(EA), eV:	-7.68(0.12)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

trihydroxy(oxo)-lambda5-chlorane;trimethyl-[[(trimethylazaniumyl)methyldisulfanyl]methyl]azanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CSSC[N+](C)(C)C.OCl(=O)(O)O

DOS

IR

Vibrations