Geometry & MOs

Info

ID:	213651
PubChem CID:	81064495
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	253.095023
ΔH_f, kcal/mol:	-160.94
Dipole, Da:	1.57
IP(EA), eV:	-9.88(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(6-oxopyran-3-carbonyl)amino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations