Geometry & MOs

Info

ID:	274297
PubChem CID:	103808376
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	271.189592
ΔH_f, kcal/mol:	-143.72
Dipole, Da:	1.46
IP(EA), eV:	-9.24(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pentanamide

Drug info:

PubChemData

Smile

C1CCN[C@@H](C1)C(=O)NCCC(=O)N2CCOCC2

DOS

IR

Vibrations