Geometry & MOs

Info

ID:	53806
PubChem CID:	14718004
Reduced:	NO2H14C16 (2)
Stoich.:	AB2C14D16 (2)
Weight, g/mol:	354.124739
ΔH_f, kcal/mol:	-78.38
Dipole, Da:	3.49
IP(EA), eV:	-9.05(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-imino-11-N,11-N,1-trimethylbenzo[a]phenoxazine-6,11-diamine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CC(=O)CCC(=O)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

DOS

IR

Vibrations