Geometry & MOs

Info

ID:	72584
PubChem CID:	48416330
Reduced:	O2N5C16H19 (1)
Stoich.:	A2B5C16D19 (1)
Weight, g/mol:	369.09139
ΔH_f, kcal/mol:	-24.82
Dipole, Da:	6.72
IP(EA), eV:	-9.15(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chlorothiophen-2-yl)-4-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]butane-1,4-dione

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=NNC3=CC=CC=C32)N4CCNC4=O

DOS

IR

Vibrations