Geometry & MOs

Info

ID:	313155
PubChem CID:	126612265
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	593.246713
ΔH_f, kcal/mol:	52.83
Dipole, Da:	3.18
IP(EA), eV:	-9.98(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,8-N,8-N,10-pentakis-phenylphenoxazine-2,8-diamine

Drug info:

PubChemData

Smile

CC1C[C@]2(CC2(CCC1C3=CN=CN=C3)C=N)C

DOS

IR

Vibrations