Geometry & MOs

Info

ID:	425601
PubChem CID:	135126913
Reduced:	ON2C14H14 (1)
Stoich.:	AB2C14D14 (1)
Weight, g/mol:	284.098334
ΔH_f, kcal/mol:	89.52
Dipole, Da:	3.67
IP(EA), eV:	-9.02(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methylamino)-1-phenothiazin-10-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OC2=NN=C=CC=C2

DOS

IR

Vibrations