Geometry & MOs

Info

ID:	259196
PubChem CID:	103158577
Reduced:	SN2O4C11H20 (1)
Stoich.:	AB2C4D11E20 (1)
Weight, g/mol:	244.142307
ΔH_f, kcal/mol:	-189.15
Dipole, Da:	4.09
IP(EA), eV:	-8.8(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclobutylmethylcarbamoylamino)-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CN(C1CCSC1)C(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations