Geometry & MOs

Info

ID:	145372
PubChem CID:	53512607
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	-133.33
Dipole, Da:	3.12
IP(EA), eV:	-8.58(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethoxypyridin-3-yl)methyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCCC(=O)NCC(=O)NCC2=CC=CO2)C

DOS

IR

Vibrations