Geometry & MOs

Info

ID:	12684
PubChem CID:	143770
Reduced:	NS2H15C23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	369.064592
ΔH_f, kcal/mol:	149.71
Dipole, Da:	3.58
IP(EA), eV:	-7.88(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,6-triphenylthieno[3,4-c][1,2]thiazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C(=C(S2)C4=CC=CC=C4)N=S=C3C5=CC=CC=C5

DOS

IR

Vibrations