Geometry & MOs

Info

ID:	69418
PubChem CID:	47170008
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-78.19
Dipole, Da:	6.98
IP(EA), eV:	-9.05(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[1-(ethylamino)-1-oxopropan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)NC2=CC=CC(=C2)C(=O)NC

DOS

IR

Vibrations