Geometry & MOs

Info

ID:	214037
PubChem CID:	81065888
Reduced:	NO4C11H15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	254.106671
ΔH_f, kcal/mol:	-153.64
Dipole, Da:	3.59
IP(EA), eV:	-9.82(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-fluorophenyl)carbamoylamino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)C1=CC=CO1

DOS

IR

Vibrations