Geometry & MOs

Info

ID:	72738
PubChem CID:	48416493
Reduced:	N2O2C11H13 (2)
Stoich.:	A2B2C11D13 (2)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-114.92
Dipole, Da:	3.33
IP(EA), eV:	-9.38(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(3,4-dimethoxyphenyl)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3)N4CCNC4=O

DOS

IR

Vibrations