Geometry & MOs

Info

ID:	126126
PubChem CID:	50952980
Reduced:	O2N4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	54.56
Dipole, Da:	2.02
IP(EA), eV:	-8.77(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CN(C)C(C1=CC2=C(C=C1)OCO2)C3=NC(=NN3C4=CC=CC=C4)C5CC5

DOS

IR

Vibrations