Geometry & MOs

Info

ID:	69694
PubChem CID:	47205192
Reduced:	O2N3C12H13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	262.095357
ΔH_f, kcal/mol:	5.68
Dipole, Da:	4.6
IP(EA), eV:	-9.54(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(furan-3-ylmethylamino)-2-oxoethyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=CC(=NN2)C(=O)NCC3=COC=C3

DOS

IR

Vibrations