Geometry & MOs

Info

ID:	72756
PubChem CID:	48416511
Reduced:	N3O4C19H27 (1)
Stoich.:	A3B4C19D27 (1)
Weight, g/mol:	398.177647
ΔH_f, kcal/mol:	-153.58
Dipole, Da:	6.2
IP(EA), eV:	-8.09(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)CCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations