Geometry & MOs

Info

ID:	89663
PubChem CID:	49963407
Reduced:	O2F3H17C21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	439.1606
ΔH_f, kcal/mol:	-169.01
Dipole, Da:	5.65
IP(EA), eV:	-9.15(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10-ethylphenothiazin-1-yl)-(3-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C3=CC=CC=C3C(F)(F)F)O

DOS

IR

Vibrations