Geometry & MOs

Info

ID:	72912
PubChem CID:	48416676
Reduced:	O3N4C20H32 (1)
Stoich.:	A3B4C20D32 (1)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-155.39
Dipole, Da:	6.27
IP(EA), eV:	-9.1(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-[(3-methoxyphenyl)methoxy]acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)N2CCCC2C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations