Geometry & MOs

Info

ID:	387520
PubChem CID:	134985675
Reduced:	SC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	179.045667
ΔH_f, kcal/mol:	-9.37
Dipole, Da:	1.79
IP(EA), eV:	-8.46(0.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-carboxy-2-hydroxy-5-methylbenzenediazonium

Drug info:

PubChemData

Smile

CCCC1SCC2=C(CS1)C=C(C(=C2)C)C

DOS

IR

Vibrations