Geometry & MOs

Info

ID:	226233
PubChem CID:	87350196
Reduced:	N2O3C20H40 (1)
Stoich.:	A2B3C20D40 (1)
Weight, g/mol:	388.054945
ΔH_f, kcal/mol:	-224.61
Dipole, Da:	6.7
IP(EA), eV:	-10.74(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(4-chloro-6-phenyl-1,3,5-triazin-2-yl)phenothiazine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCN(C(=O)N)C(=O)O

DOS

IR

Vibrations