Geometry & MOs

Info

ID:	231874
PubChem CID:	87574834
Reduced:	S2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	197.018036
ΔH_f, kcal/mol:	44.46
Dipole, Da:	4.28
IP(EA), eV:	-8.97(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoacetic acid;S-sulfanyl propanethioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CSSCC(C2=CC=CC=C2)S)S

DOS

IR

Vibrations