Geometry & MOs

Info

ID:	203059
PubChem CID:	79771495
Reduced:	FINOC13H13 (1)
Stoich.:	ABCDE13F13 (1)
Weight, g/mol:	237.073597
ΔH_f, kcal/mol:	-55.58
Dipole, Da:	6.88
IP(EA), eV:	-8.97(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-fluoro-N-methylanilino)methyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=O)C2=C(N1)C(=CC(=C2)F)I

DOS

IR

Vibrations