Geometry & MOs

Info

ID:	135435
PubChem CID:	51870253
Reduced:	FN3O3C20H28 (1)
Stoich.:	AB3C3D20E28 (1)
Weight, g/mol:	326.108899
ΔH_f, kcal/mol:	-180.32
Dipole, Da:	3.54
IP(EA), eV:	-9.25(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C(C)C)NC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations