Geometry & MOs

Info

ID:	72748
PubChem CID:	48416503
Reduced:	SO2N7C18H25 (1)
Stoich.:	AB2C7D18E25 (1)
Weight, g/mol:	308.104003
ΔH_f, kcal/mol:	-17.81
Dipole, Da:	12.17
IP(EA), eV:	-8.39(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-chloropyridine-4-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=NC(=NN12)SC)C)CC(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations