Geometry & MOs

Info

ID:	296779
PubChem CID:	117592404
Reduced:	NO5H25C26 (1)
Stoich.:	AB5C25D26 (1)
Weight, g/mol:	600.139649
ΔH_f, kcal/mol:	-58.4
Dipole, Da:	2.94
IP(EA), eV:	-8.65(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;3-phenyldiazenylpyridine-2,6-diamine;dihydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=O)NC2=C1C=CC=C2OC.CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C

DOS

IR

Vibrations