Geometry & MOs

Info

ID:	252285
PubChem CID:	103110266
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-16.47
Dipole, Da:	5.65
IP(EA), eV:	-9.36(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-5-ethylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C(=NC(=C1)C)C)C#N

DOS

IR

Vibrations