Geometry & MOs

Info

ID:	352137
PubChem CID:	127283205
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	359.166748
ΔH_f, kcal/mol:	-28.56
Dipole, Da:	3.42
IP(EA), eV:	-9.25(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(1-thiomorpholin-4-ylcyclopentyl)methyl]furo[3,2-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCCC2)NC(=O)C3CCC4=CC=CC=C34

DOS

IR

Vibrations