Geometry & MOs

Info

ID:	55433
PubChem CID:	17395393
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	347.130363
ΔH_f, kcal/mol:	-52.47
Dipole, Da:	3.84
IP(EA), eV:	-9.57(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C)OC1=CC=C(C=C1)C#N

DOS

IR

Vibrations