Geometry & MOs

Info

ID:	25385
PubChem CID:	623915
Reduced:	FSN2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	276.037388
ΔH_f, kcal/mol:	-4.29
Dipole, Da:	4.36
IP(EA), eV:	-8.4(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-hydroxy-2,7-dimethylbenzo[b][1,4]benzothiaphosphinine 10-oxide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)F

DOS

IR

Vibrations