Geometry & MOs

Info

ID:	55590
PubChem CID:	17395607
Reduced:	ClN4O4C19H23 (1)
Stoich.:	AB4C4D19E23 (1)
Weight, g/mol:	296.096106
ΔH_f, kcal/mol:	-148.65
Dipole, Da:	5.06
IP(EA), eV:	-9.48(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluorophenyl)-N-(4-methylpyridin-2-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C

DOS

IR

Vibrations