Geometry & MOs

Info

ID:	429443
PubChem CID:	135169492
Reduced:	ClFSO2N3H11C14 (1)
Stoich.:	ABCD2E3F11G14 (1)
Weight, g/mol:	362.08489
ΔH_f, kcal/mol:	-47.0
Dipole, Da:	5.26
IP(EA), eV:	-8.62(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-amino-4-methoxy-1,3-benzothiazol-6-yl)oxymethyl]-3-fluoropyridin-2-yl]acetamide

Drug info:

PubChemData

Smile

COC1=C2C(=CC(=C1)OCC3=C(C(=NC=C3)Cl)F)SC(=N2)N

DOS

IR

Vibrations