Geometry & MOs

Info

ID:	313156
PubChem CID:	126612270
Reduced:	ON3H31C42 (1)
Stoich.:	AB3C31D42 (1)
Weight, g/mol:	973.403213
ΔH_f, kcal/mol:	165.45
Dipole, Da:	3.2
IP(EA), eV:	-7.58(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,8-N,8-N,10-pentakis(2-phenylphenyl)phenoxazine-2,8-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)OC6=C2C=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations