Geometry & MOs

Info

ID:	14464
PubChem CID:	412134
Reduced:	ON3H21C24 (1)
Stoich.:	AB3C21D24 (1)
Weight, g/mol:	367.168462
ΔH_f, kcal/mol:	85.38
Dipole, Da:	1.5
IP(EA), eV:	-7.89(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-N,9-N-dimethyl-5-N-phenyl-9H-benzo[a]phenoxazine-5,9-diamine

Drug info:

PubChemData

Smile

CN(C)C1C=CC2=NC3=C(C=C(C4=CC=CC=C43)NC5=CC=CC=C5)OC2=C1

DOS

IR

Vibrations