Geometry & MOs

Info

ID:	126422
PubChem CID:	50964333
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	342.115047
ΔH_f, kcal/mol:	-109.97
Dipole, Da:	5.47
IP(EA), eV:	-9.32(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)OC(=O)C=C2CN3CCCC(C3)C(=O)N

DOS

IR

Vibrations