Geometry & MOs

Info

ID:	284782
PubChem CID:	104071150
Reduced:	O2N3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-46.19
Dipole, Da:	1.87
IP(EA), eV:	-9.47(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-[[5-(propylaminomethyl)furan-2-yl]methyl]piperidine-2,6-dione

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=N1)C)CC2=CC=C(O2)CN

DOS

IR

Vibrations