Geometry & MOs

Info

ID:	143223
PubChem CID:	53167251
Reduced:	FSO2N3C22H24 (1)
Stoich.:	ABC2D3E22F24 (1)
Weight, g/mol:	344.09277
ΔH_f, kcal/mol:	-82.24
Dipole, Da:	6.11
IP(EA), eV:	-8.69(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-5-ethyl-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCCN1C=CC2=C(C1=O)C(=C(S2)C)C(=O)N3CCN(CC3)C4=CC=CC=C4F

DOS

IR

Vibrations