Geometry & MOs

Info

ID:	291758
PubChem CID:	113472448
Reduced:	FSN5C12H16 (1)
Stoich.:	ABC5D12E16 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	24.53
Dipole, Da:	2.23
IP(EA), eV:	-9.17(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-(2-tert-butyl-1,3-thiazol-4-yl)-4,5-dihydro-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=NC(=N1)C2=CSC(=N2)C(C)(C)C)NN)F

DOS

IR

Vibrations