Geometry & MOs

Info

ID:	72843
PubChem CID:	48416606
Reduced:	O4N7C17H23 (1)
Stoich.:	A4B7C17D23 (1)
Weight, g/mol:	389.096476
ΔH_f, kcal/mol:	-135.14
Dipole, Da:	6.61
IP(EA), eV:	-9.15(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-(4-chlorophenyl)thiophene-2-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations