Geometry & MOs

Info

ID:	208072
PubChem CID:	80491881
Reduced:	ClOSN2C12H13 (1)
Stoich.:	ABCD2E12F13 (1)
Weight, g/mol:	266.088912
ΔH_f, kcal/mol:	15.71
Dipole, Da:	3.59
IP(EA), eV:	-8.85(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-methoxyphenyl)-N-methyl-1-(1,3-thiazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CNC(C1=C(C=CC(=C1)Cl)OC)C2=CSC=N2

DOS

IR

Vibrations