Geometry & MOs

Info

ID:	27061
PubChem CID:	814098
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	291.121906
ΔH_f, kcal/mol:	-74.64
Dipole, Da:	5.8
IP(EA), eV:	-8.93(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-butan-2-yl]-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N(CC(=O)NC1=NC=CS1)C2CCCCC2

DOS

IR

Vibrations