Geometry & MOs

Info

ID:	205485
PubChem CID:	80109866
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	258.157957
ΔH_f, kcal/mol:	-174.67
Dipole, Da:	2.99
IP(EA), eV:	-8.87(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3-aminooxolane-3-carbonyl)amino]methyl]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCC1CCNCC1)C(=O)O

DOS

IR

Vibrations