Geometry & MOs

Info

ID:	258396
PubChem CID:	103153420
Reduced:	FN2O4C12H15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	230.126657
ΔH_f, kcal/mol:	-203.8
Dipole, Da:	8.1
IP(EA), eV:	-9.29(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclobutylcarbamoylamino)-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)NC1=CC=C(C=C1)F

DOS

IR

Vibrations