Geometry & MOs

Info

ID:	72838
PubChem CID:	48416601
Reduced:	O4N5C19H25 (1)
Stoich.:	A4B5C19D25 (1)
Weight, g/mol:	379.166269
ΔH_f, kcal/mol:	-74.99
Dipole, Da:	8.25
IP(EA), eV:	-9.06(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC(C3)N4CCNC4=O)[N+](=O)[O-]

DOS

IR

Vibrations