Geometry & MOs

Info

ID:	197763
PubChem CID:	78994142
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	228.093249
ΔH_f, kcal/mol:	-45.57
Dipole, Da:	4.86
IP(EA), eV:	-8.4(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(1,3-thiazol-4-ylmethylamino)acetate

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCC3(CC2)OCCO3

DOS

IR

Vibrations