Geometry & MOs

Info

ID:	25462
PubChem CID:	625391
Reduced:	S3H10C15 (1)
Stoich.:	A3B10C15 (1)
Weight, g/mol:	286.102521
ΔH_f, kcal/mol:	101.52
Dipole, Da:	4.3
IP(EA), eV:	-8.6(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-diethoxybenzo[c][2,1]benzoxasiline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(SC(=S)S2)C3=CC=CC=C3

DOS

IR

Vibrations