Geometry & MOs

Info

ID:	69253
PubChem CID:	46530528
Reduced:	OS2N4C15H16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	423.179421
ΔH_f, kcal/mol:	62.29
Dipole, Da:	2.61
IP(EA), eV:	-8.47(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)SCC2=C(OC(=N2)C3=CC=CC=C3)C

DOS

IR

Vibrations