Geometry & MOs

Info

ID:	418000
PubChem CID:	135103298
Reduced:	NO2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-179.25
Dipole, Da:	3.72
IP(EA), eV:	-8.87(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-methylpiperidin-1-yl)methyl]-N-[1-(4-methylpyridin-2-yl)propyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OCC(=O)N[C@@]2(CCOC3([C@H]2O)CCNCC3)C)C

DOS

IR

Vibrations