Geometry & MOs

Info

ID:	72805
PubChem CID:	48416565
Reduced:	N3O4C22H33 (1)
Stoich.:	A3B4C22D33 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-166.67
Dipole, Da:	7.68
IP(EA), eV:	-8.35(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-methoxy-4-phenylmethoxybenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCCCCCOC1=C(C=C(C=C1)C(=O)N2CCCC(C2)N3CCNC3=O)OC

DOS

IR

Vibrations