Geometry & MOs

Info

ID:	72809
PubChem CID:	48416569
Reduced:	N3O4C20H29 (1)
Stoich.:	A3B4C20D29 (1)
Weight, g/mol:	379.166269
ΔH_f, kcal/mol:	-157.73
Dipole, Da:	7.89
IP(EA), eV:	-8.34(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-(4-chloro-3-methylphenoxy)butanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)C(=O)N2CCCC(C2)N3CCNC3=O)OC

DOS

IR

Vibrations