Geometry & MOs

Info

ID:	72778
PubChem CID:	48416534
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	370.146347
ΔH_f, kcal/mol:	-162.32
Dipole, Da:	6.57
IP(EA), eV:	-9.22(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations