Geometry & MOs

Info

ID:	156814
PubChem CID:	56394459
Reduced:	N2O5C24H32 (1)
Stoich.:	A2B5C24D32 (1)
Weight, g/mol:	396.241293
ΔH_f, kcal/mol:	-159.16
Dipole, Da:	4.66
IP(EA), eV:	-8.43(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)piperidin-4-yl]-4-pentoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CCC(CC2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations