Geometry & MOs

Info

ID:	329112
PubChem CID:	126731295
Reduced:	S2N10C15H26 (1)
Stoich.:	A2B10C15D26 (1)
Weight, g/mol:	704.170454
ΔH_f, kcal/mol:	68.69
Dipole, Da:	3.86
IP(EA), eV:	-8.76(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine

Drug info:

PubChemData

Smile

CCSC1=NC(=NC(=N1)NCCN)CCCNC2=NC(=NC(=N2)N)SCC

DOS

IR

Vibrations