Geometry & MOs

Info

ID:	72695
PubChem CID:	48416448
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-150.37
Dipole, Da:	10.18
IP(EA), eV:	-9.21(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(4-tert-butylphenoxy)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations