Geometry & MOs

Info

ID:	72879
PubChem CID:	48416643
Reduced:	O3N4C15H26 (1)
Stoich.:	A3B4C15D26 (1)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	-163.24
Dipole, Da:	5.2
IP(EA), eV:	-9.1(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-phenylsulfanylpropanoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCCC(C1)N2CCNC2=O)NC(=O)C

DOS

IR

Vibrations