Geometry & MOs

Info

ID:	25133
PubChem CID:	619393
Reduced:	NCl2H9C13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	249.001513
ΔH_f, kcal/mol:	39.6
Dipole, Da:	1.9
IP(EA), eV:	-8.46(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-10H-phenothiazin-3-ol

Drug info:

PubChemData

Smile

CC1=CC2=CC=CN2C3=C1C=C(C=C3Cl)Cl

DOS

IR

Vibrations