Geometry & MOs

Info

ID:	72715
PubChem CID:	48416468
Reduced:	N3O4C17H21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	335.257277
ΔH_f, kcal/mol:	-132.75
Dipole, Da:	2.58
IP(EA), eV:	-8.88(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-tert-butylcyclohexanecarbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2COC3=CC=CC=C3O2)N4CCNC4=O

DOS

IR

Vibrations