Geometry & MOs

Info

ID:	72777
PubChem CID:	48416533
Reduced:	O2N5C23H25 (1)
Stoich.:	A2B5C23D25 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-17.15
Dipole, Da:	9.78
IP(EA), eV:	-9.07(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCCC(C4)N5CCNC5=O

DOS

IR

Vibrations