Geometry & MOs

Info

ID:	223343
PubChem CID:	85334892
Reduced:	NO3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	172.030649
ΔH_f, kcal/mol:	-106.08
Dipole, Da:	2.87
IP(EA), eV:	-9.63(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-thiazol-2-yl 2-aminopropanoate

Drug info:

PubChemData

Smile

C(C=CC=CCOCC(=O)N)O

DOS

IR

Vibrations