Geometry & MOs

Info

ID:	72582
PubChem CID:	48416328
Reduced:	N3O4C22H25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	360.179755
ΔH_f, kcal/mol:	-107.58
Dipole, Da:	2.39
IP(EA), eV:	-8.87(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations