Geometry & MOs

Info

ID:	258388
PubChem CID:	103153388
Reduced:	NO5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	232.142307
ΔH_f, kcal/mol:	-232.08
Dipole, Da:	8.65
IP(EA), eV:	-10.29(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(butylcarbamoylamino)-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)[C@@H]1CCCO1

DOS

IR

Vibrations