Geometry & MOs

Info

ID:	259110
PubChem CID:	103158227
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	259.062677
ΔH_f, kcal/mol:	-105.29
Dipole, Da:	2.28
IP(EA), eV:	-9.49(1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-(1,3-thiazol-2-ylcarbamoylamino)butanoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNOC2CCCC2)O

DOS

IR

Vibrations