Geometry & MOs

Info

ID:	196006
PubChem CID:	78765590
Reduced:	NO4C18H23 (1)
Stoich.:	AB4C18D23 (1)
Weight, g/mol:	351.092915
ΔH_f, kcal/mol:	-158.3
Dipole, Da:	6.66
IP(EA), eV:	-9.65(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenyl-1,3-thiazol-5-yl)methyl 4-oxo-4-phenylbutanoate

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)COC(=O)CCC(=O)C2=CC=CC=C2

DOS

IR

Vibrations