Geometry & MOs

Info

ID:	33755
PubChem CID:	7887952
Reduced:	FN2O5H19C20 (1)
Stoich.:	AB2C5D19E20 (1)
Weight, g/mol:	373.078407
ΔH_f, kcal/mol:	-191.59
Dipole, Da:	7.02
IP(EA), eV:	-9.02(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-fluoro-4-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)F

DOS

IR

Vibrations