Geometry & MOs

Info

ID:	213901
PubChem CID:	81065532
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	282.121572
ΔH_f, kcal/mol:	-173.05
Dipole, Da:	4.14
IP(EA), eV:	-9.17(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[2-(furan-2-carbonylamino)acetyl]amino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations