Geometry & MOs

Info

ID:	230560
PubChem CID:	87571363
Reduced:	N4O8C15H26 (1)
Stoich.:	A4B8C15D26 (1)
Weight, g/mol:	208.92804
ΔH_f, kcal/mol:	-369.61
Dipole, Da:	8.2
IP(EA), eV:	-9.52(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(CCN)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O)N

DOS

IR

Vibrations