Geometry & MOs

Info

ID:	72980
PubChem CID:	48416758
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	328.153541
ΔH_f, kcal/mol:	-133.42
Dipole, Da:	4.55
IP(EA), eV:	-8.9(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethoxy]benzonitrile

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)N2CCNC2=O)OC3=CC=CC(=C3)C(C)(C)C

DOS

IR

Vibrations