Geometry & MOs

Info

ID:	364863
PubChem CID:	127316312
Reduced:	SN3O3C21H25 (1)
Stoich.:	AB3C3D21E25 (1)
Weight, g/mol:	390.172562
ΔH_f, kcal/mol:	-84.86
Dipole, Da:	1.6
IP(EA), eV:	-8.69(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-3-[2-[3-(4-ethyl-1,3-thiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1=CSC(=N1)C2CCCN(C2)C(=O)CN3C4=CC=CC=C4OC(C3=O)C

DOS

IR

Vibrations