Geometry & MOs

Info

ID:	72754
PubChem CID:	48416509
Reduced:	O2N6C21H28 (1)
Stoich.:	A2B6C21D28 (1)
Weight, g/mol:	350.231791
ΔH_f, kcal/mol:	-52.6
Dipole, Da:	8.28
IP(EA), eV:	-9.05(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=N1)N3CCCCCC3=N2)C(=O)N4CCCC(C4)N5CCNC5=O

DOS

IR

Vibrations