Geometry & MOs

Info

ID:	72546
PubChem CID:	48416290
Reduced:	SN4O4C18H24 (1)
Stoich.:	AB4C4D18E24 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-145.05
Dipole, Da:	7.22
IP(EA), eV:	-8.91(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2-butan-2-ylphenoxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)N4CCNC4=O

DOS

IR

Vibrations