Geometry & MOs

Info

ID:	4282
PubChem CID:	11106
Reduced:	N4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	72.37
Dipole, Da:	0.37
IP(EA), eV:	-8.16(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations