Geometry & MOs

Info

ID:	350812
PubChem CID:	127279100
Reduced:	SN2O5C17H22 (1)
Stoich.:	AB2C5D17E22 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-186.71
Dipole, Da:	6.42
IP(EA), eV:	-9.18(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]furo[3,2-c]pyridin-4-one

Drug info:

PubChemData

Smile

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)CN2C=CC3=C(C2=O)C=CO3

DOS

IR

Vibrations