Geometry & MOs

Info

ID:	343361
PubChem CID:	127266534
Reduced:	SF2N3O4H19C20 (1)
Stoich.:	AB2C3D4E19F20 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-211.7
Dipole, Da:	9.88
IP(EA), eV:	-8.8(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-hydroxyphenyl)-N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=CC3=C2NC4=C(C3=O)C=C(C=C4)F)F)CS(=O)(=O)N

DOS

IR

Vibrations