Geometry & MOs

Info

ID:	401276
PubChem CID:	135050770
Reduced:	NS2O3H13C16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	262.103934
ΔH_f, kcal/mol:	-31.85
Dipole, Da:	6.49
IP(EA), eV:	-9.11(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CS(=O)(=O)OC1=C(C(=NS1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations