Geometry & MOs

Info

ID:	24147
PubChem CID:	608065
Reduced:	OSN2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	270.082684
ΔH_f, kcal/mol:	13.15
Dipole, Da:	2.31
IP(EA), eV:	-8.34(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-phenothiazin-10-ylpropan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations