Geometry & MOs

Info

ID:	89557
PubChem CID:	49962644
Reduced:	FO3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	379.124215
ΔH_f, kcal/mol:	-120.08
Dipole, Da:	3.29
IP(EA), eV:	-8.28(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethoxyphenyl)-(10-methylphenothiazin-1-yl)methanol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(C2=CC=CC=C2F)O)OC

DOS

IR

Vibrations