Geometry & MOs

Info

ID:	168201
PubChem CID:	74936641
Reduced:	NS2O4C13H13 (1)
Stoich.:	AB2C4D13E13 (1)
Weight, g/mol:	447.998752
ΔH_f, kcal/mol:	-85.81
Dipole, Da:	7.55
IP(EA), eV:	-9.17(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;[[1-ethylsulfanyl-2-(10-methylphenothiazin-3-yl)ethylidene]amino] sulfate

Drug info:

PubChemData

Smile

CCSC(=NOS(=O)(=O)O)C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations