Geometry & MOs

Info

ID:	72834
PubChem CID:	48416597
Reduced:	N3O3C19H21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	-93.52
Dipole, Da:	8.13
IP(EA), eV:	-8.62(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-anilinobenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3C=C2O)N4CCNC4=O

DOS

IR

Vibrations