Geometry & MOs

Info

ID:	25165
PubChem CID:	620503
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	272.041962
ΔH_f, kcal/mol:	-88.15
Dipole, Da:	1.02
IP(EA), eV:	-8.39(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-fluorophenyl)-1,4-benzothiazin-2-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)CC2=C(C(=C(C(=C2)C)O)C)C

DOS

IR

Vibrations