Geometry & MOs

Info

ID:	272670
PubChem CID:	103750817
Reduced:	NF3O3C10H18 (1)
Stoich.:	AB3C3D10E18 (1)
Weight, g/mol:	310.08097
ΔH_f, kcal/mol:	-319.86
Dipole, Da:	5.37
IP(EA), eV:	-10.05(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)COCC(F)(F)F

DOS

IR

Vibrations