Geometry & MOs

Info

ID:	388425
PubChem CID:	134989126
Reduced:	NS3H5C8 (1)
Stoich.:	AB3C5D8 (1)
Weight, g/mol:	289.9846
ΔH_f, kcal/mol:	106.31
Dipole, Da:	4.87
IP(EA), eV:	-9.16(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxyselenoxanthen-9-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC(=S)SC#N

DOS

IR

Vibrations