Geometry & MOs

Info

ID:	230936
PubChem CID:	87572281
Reduced:	N5O7C15H27 (1)
Stoich.:	A5B7C15D27 (1)
Weight, g/mol:	292.152151
ΔH_f, kcal/mol:	-332.98
Dipole, Da:	11.35
IP(EA), eV:	-9.36(-0.27)
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)N)C(=O)O)N

DOS

IR

Vibrations