Geometry & MOs

Info

ID:	338805
PubChem CID:	127259816
Reduced:	ClNO2C22H28 (1)
Stoich.:	ABC2D22E28 (1)
Weight, g/mol:	323.098
ΔH_f, kcal/mol:	-70.9
Dipole, Da:	2.71
IP(EA), eV:	-9.15(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenyl-1,3-thiazol-4-yl)ethyl 2-phenylacetate

Drug info:

PubChemData

Smile

CCCC(CN(C)CCCl)(C1=CC=CC=C1)OC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations