Geometry & MOs

Info

ID:	230881
PubChem CID:	87572193
Reduced:	NO5C20H37 (1)
Stoich.:	AB5C20D37 (1)
Weight, g/mol:	274.144728
ΔH_f, kcal/mol:	-301.67
Dipole, Da:	6.85
IP(EA), eV:	-10.64(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)O)C(=O)OC(C)C

DOS

IR

Vibrations