Geometry & MOs

Info

ID:	4281
PubChem CID:	11105
Reduced:	ClN4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	288.114174
ΔH_f, kcal/mol:	38.11
Dipole, Da:	2.62
IP(EA), eV:	-8.26(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

DOS

IR

Vibrations