Geometry & MOs

Info

ID:

329115

PubChem CID:

126731310

Reduced:

OS2N4H28C45 (1)

Stoich.:

AB2C4D28E45 (1)

Weight, g/mol:

747.263425

ΔHf, kcal/mol:

202.64

Dipole, Da:

2.37

IP(EA), eV:

 -7.84(-1.66)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC6=CC7=C(C=C6S5)N=C(O7)C8=CC=C(C=C8)N9C1=CC=CC=C1SC1=CC=CC=C19

DOS

IR

Vibrations