Geometry & MOs

Info

ID:	10410
PubChem CID:	101464
Reduced:	OSN2H10C13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	242.051384
ΔH_f, kcal/mol:	14.09
Dipole, Da:	2.9
IP(EA), eV:	-8.29(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenothiazine-10-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)N

DOS

IR

Vibrations