Geometry & MOs

Info

ID:	326646
PubChem CID:	126687940
Reduced:	N4O5C17H26 (1)
Stoich.:	A4B5C17D26 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-198.55
Dipole, Da:	5.13
IP(EA), eV:	-9.31(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclononyl (2R)-2-aminopropanoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)OC)NC(=O)[C@@H](N)NC(=O)[C@@H](COCC1=CC=CC=C1)NC

DOS

IR

Vibrations