Geometry & MOs

Info

ID:	258372
PubChem CID:	103153277
Reduced:	NO5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	255.110673
ΔH_f, kcal/mol:	-241.31
Dipole, Da:	3.8
IP(EA), eV:	-9.96(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(furan-2-yl)propanoylamino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations