Geometry & MOs

Info

ID:	72725
PubChem CID:	48416478
Reduced:	N2O2C9H13 (2)
Stoich.:	A2B2C9D13 (2)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	-185.28
Dipole, Da:	7.33
IP(EA), eV:	-9.2(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-(dimethylamino)benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations