Geometry & MOs

Info

ID:	24136
PubChem CID:	608011
Reduced:	SN3O3H13C21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	387.067762
ΔH_f, kcal/mol:	-26.83
Dipole, Da:	6.8
IP(EA), eV:	-8.66(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dioxoisoindol-5-yl)phenothiazine-10-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

DOS

IR

Vibrations