Geometry & MOs

Info

ID:	77082
PubChem CID:	48425783
Reduced:	F3N3O3C14H18 (1)
Stoich.:	A3B3C3D14E18 (1)
Weight, g/mol:	321.114713
ΔH_f, kcal/mol:	-268.34
Dipole, Da:	4.87
IP(EA), eV:	-9.76(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CN=C(C=C1)OCC(F)(F)F

DOS

IR

Vibrations