Geometry & MOs

Info

ID:	69425
PubChem CID:	47170036
Reduced:	ClON3H8C10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	14.44
Dipole, Da:	2.99
IP(EA), eV:	-9.44(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-yl)-5-ethylfuran-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)N)Cl

DOS

IR

Vibrations