Geometry & MOs

Info

ID:	213414
PubChem CID:	81063634
Reduced:	NO4C10H19 (1)
Stoich.:	AB4C10D19 (1)
Weight, g/mol:	296.137222
ΔH_f, kcal/mol:	-200.97
Dipole, Da:	3.57
IP(EA), eV:	-9.77(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)CCCOC

DOS

IR

Vibrations