Geometry & MOs

Info

ID:	27102
PubChem CID:	814311
Reduced:	SO2N3C16H25 (1)
Stoich.:	AB2C3D16E25 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-95.01
Dipole, Da:	6.15
IP(EA), eV:	-9.15(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-ethylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2CCCCC2

DOS

IR

Vibrations