Geometry & MOs

Info

ID:	72745
PubChem CID:	48416500
Reduced:	O4N5C17H27 (1)
Stoich.:	A4B5C17D27 (1)
Weight, g/mol:	410.231791
ΔH_f, kcal/mol:	-189.08
Dipole, Da:	5.43
IP(EA), eV:	-9.41(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC(C2)N3CCNC3=O)CC

DOS

IR

Vibrations