Geometry & MOs

Info

ID:	395615
PubChem CID:	135026024
Reduced:	SN2O3H12C16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	258.134142
ΔH_f, kcal/mol:	-37.01
Dipole, Da:	6.38
IP(EA), eV:	-8.34(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C=C1N3C(=O)C4=CC=CC=C4S3(=O)=O

DOS

IR

Vibrations