Geometry & MOs

Info

ID:	69419
PubChem CID:	47170015
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-122.61
Dipole, Da:	4.63
IP(EA), eV:	-9.53(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)NC(C)C(=O)NCC

DOS

IR

Vibrations