Geometry & MOs

Info

ID:	69659
PubChem CID:	47205102
Reduced:	SO2N4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	288.068097
ΔH_f, kcal/mol:	-26.34
Dipole, Da:	5.23
IP(EA), eV:	-9.64(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(1H-pyrazol-5-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=O)NCCCC(=O)NCC2=CC=NN2

DOS

IR

Vibrations