Geometry & MOs

Info

ID:	72938
PubChem CID:	48416704
Reduced:	N2O2C7H12 (2)
Stoich.:	A2B2C7D12 (2)
Weight, g/mol:	414.226705
ΔH_f, kcal/mol:	-194.01
Dipole, Da:	6.8
IP(EA), eV:	-9.34(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[1-(2-phenoxyacetyl)piperidine-4-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)NCCC(=O)N1CCCC(C1)N2CCNC2=O

DOS

IR

Vibrations