Geometry & MOs

Info

ID:	89705
PubChem CID:	49963925
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	337.093663
ΔH_f, kcal/mol:	-28.83
Dipole, Da:	1.96
IP(EA), eV:	-8.98(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl)-(10-methylphenothiazin-1-yl)methanol

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C(C2=CC(=CC=C2)OC)O

DOS

IR

Vibrations