Geometry & MOs

Info

ID:	319334
PubChem CID:	126655684
Reduced:	NS2O6C13H21 (1)
Stoich.:	AB2C6D13E21 (1)
Weight, g/mol:	198.031912
ΔH_f, kcal/mol:	-289.26
Dipole, Da:	6.3
IP(EA), eV:	-9.07(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(methyldisulfanyl)ethyl]hydrazinyl]ethanethiol

Drug info:

PubChemData

Smile

C1[C@H](SSC1OC(=O)CCC(C(=O)O)N)CCCCC(=O)O

DOS

IR

Vibrations