Geometry & MOs

Info

ID:	72869
PubChem CID:	48416632
Reduced:	N4O4C17H24 (1)
Stoich.:	A4B4C17D24 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-171.0
Dipole, Da:	4.21
IP(EA), eV:	-9.27(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-oxo-1-(2-phenylethyl)pyrrolidine-3-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC)C)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations