Geometry & MOs

Info

ID:	132140
PubChem CID:	51312605
Reduced:	FNOC11H11 (2)
Stoich.:	ABCD11E11 (2)
Weight, g/mol:	309.060569
ΔH_f, kcal/mol:	-120.08
Dipole, Da:	1.06
IP(EA), eV:	-9.37(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(3-methyl-1,3-thiazol-2-ylidene)-3-thiophen-2-ylpropanamide

Drug info:

PubChemData

Smile

CCC(CNC(=O)CCC1=NC=C(O1)C2=C(C=C(C=C2)F)F)C3=CC=CC=C3

DOS

IR

Vibrations