Geometry & MOs

Info

ID:	72564
PubChem CID:	48416309
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-88.14
Dipole, Da:	6.68
IP(EA), eV:	-8.94(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations