Geometry & MOs

Info

ID:	72786
PubChem CID:	48416542
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-145.96
Dipole, Da:	7.55
IP(EA), eV:	-8.93(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,5-dimethoxy-4-methylbenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CC2=CC3=C(C=C2)OCCO3)N4CCNC4=O

DOS

IR

Vibrations