Geometry & MOs

Info

ID:	89721
PubChem CID:	49964039
Reduced:	ON3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	320.098334
ΔH_f, kcal/mol:	38.54
Dipole, Da:	4.06
IP(EA), eV:	-9.15(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10-methylphenothiazin-1-yl)-pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1C(C3=CN=CC=C3)O

DOS

IR

Vibrations