Geometry & MOs

Info

ID:	405091
PubChem CID:	135072510
Reduced:	NO2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	256.047048
ΔH_f, kcal/mol:	-24.07
Dipole, Da:	2.58
IP(EA), eV:	-9.24(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-phenylmethanimine

Drug info:

PubChemData

Smile

CCC1C(=O)OC(=N1)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations