Geometry & MOs

Info

ID:	213139
PubChem CID:	81062989
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-165.69
Dipole, Da:	6.15
IP(EA), eV:	-9.92(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1-benzofuran-2-carbonylamino)-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)C(C1=CC=CC=C1)O

DOS

IR

Vibrations