Geometry & MOs

Info

ID:	209906
PubChem CID:	80738912
Reduced:	Cl2O2S2H10C15 (1)
Stoich.:	A2B2C2D10E15 (1)
Weight, g/mol:	320.009635
ΔH_f, kcal/mol:	-20.8
Dipole, Da:	3.71
IP(EA), eV:	-8.63(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[chloro(thieno[3,2-b]thiophen-5-yl)methyl]-3,4-dihydro-2H-chromene

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=C(C(=C2)Cl)C(C3=CC4=C(S3)C=CS4)Cl

DOS

IR

Vibrations