Geometry & MOs

Info

ID:	208741
PubChem CID:	80573870
Reduced:	OSN3C13H13 (1)
Stoich.:	ABC3D13E13 (1)
Weight, g/mol:	314.05367
ΔH_f, kcal/mol:	23.41
Dipole, Da:	2.66
IP(EA), eV:	-8.53(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[4-(difluoromethoxy)anilino]-1,3-thiazol-4-yl]acetate

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2N1)CC(=O)NC3=NC=CS3

DOS

IR

Vibrations