Geometry & MOs

Info

ID:	72718
PubChem CID:	48416471
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	414.205576
ΔH_f, kcal/mol:	-103.05
Dipole, Da:	1.99
IP(EA), eV:	-9.17(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(4-methylphenyl)quinoline-4-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CC2CC3CCC2C3)N4CCNC4=O

DOS

IR

Vibrations