Geometry & MOs

Info

ID:	72819
PubChem CID:	48416580
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	308.104003
ΔH_f, kcal/mol:	-74.25
Dipole, Da:	1.64
IP(EA), eV:	-8.73(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(6-chloropyridine-3-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2C3=CC=CC=C3OC4=CC=CC=C24)N5CCNC5=O

DOS

IR

Vibrations