Geometry & MOs

Info

ID:	214748
PubChem CID:	85083581
Reduced:	N3O5C13H22 (2)
Stoich.:	A3B5C13D22 (2)
Weight, g/mol:	600.33936
ΔH_f, kcal/mol:	-489.14
Dipole, Da:	7.5
IP(EA), eV:	-10.05(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC(C(C)O)C(=O)O)NC(=O)CNC(=O)C(C(C)C)NC(=O)C1CCCN1C(=O)C(CCC(=O)O)N

DOS

IR

Vibrations