Geometry & MOs

Info

ID:	69896
PubChem CID:	47205714
Reduced:	N3O3C11H17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-82.99
Dipole, Da:	3.79
IP(EA), eV:	-9.8(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-butyl-2-methylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CCCCN(CC(=O)N)C(=O)C1=CC(=NO1)C

DOS

IR

Vibrations