Geometry & MOs

Info

ID:	156828
PubChem CID:	56394581
Reduced:	SN4O4C25H30 (1)
Stoich.:	AB4C4D25E30 (1)
Weight, g/mol:	411.215806
ΔH_f, kcal/mol:	-90.22
Dipole, Da:	4.7
IP(EA), eV:	-8.37(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-carbonyl)-N-[1-(4-methoxyphenyl)piperidin-4-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CCC(CC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

DOS

IR

Vibrations