Geometry & MOs

Info

ID:	282629
PubChem CID:	103933345
Reduced:	FNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	242.108899
ΔH_f, kcal/mol:	-185.18
Dipole, Da:	2.28
IP(EA), eV:	-9.37(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(C)(C)C(C)(C)O)OC1=CC=CC=C1F

DOS

IR

Vibrations