Geometry & MOs

Info

ID:	72951
PubChem CID:	48416719
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	-151.38
Dipole, Da:	9.47
IP(EA), eV:	-9.29(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations