Geometry & MOs

Info

ID:	89698
PubChem CID:	49963879
Reduced:	O2H22C23 (1)
Stoich.:	A2B22C23 (1)
Weight, g/mol:	351.109314
ΔH_f, kcal/mol:	-12.04
Dipole, Da:	2.29
IP(EA), eV:	-8.31(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC1=CC=C(O1)C(C2=C3C=CC=CC3=CC4=CC=CC=C42)O

DOS

IR

Vibrations