Geometry & MOs

Info

ID:	72817
PubChem CID:	48416577
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	399.04437
ΔH_f, kcal/mol:	-47.52
Dipole, Da:	7.98
IP(EA), eV:	-8.86(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations