Geometry & MOs

Info

ID:	284886
PubChem CID:	104080533
Reduced:	O2S2N4C5H8 (1)
Stoich.:	A2B2C4D5E8 (1)
Weight, g/mol:	205.993218
ΔH_f, kcal/mol:	-2.09
Dipole, Da:	6.07
IP(EA), eV:	-9.31(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(methyldisulfanyl)tetrazol-1-yl]acetic acid

Drug info:

PubChemData

Smile

COC(=O)CN1C(=NN=N1)SSC

DOS

IR

Vibrations