Geometry & MOs

Info

ID:	304070
PubChem CID:	124492136
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-147.88
Dipole, Da:	2.54
IP(EA), eV:	-8.96(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,3R)-2-amino-4-methyl-3-morpholin-4-ylpentanoate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]([C@@H](C(C)C)N1CCOCC1)N

DOS

IR

Vibrations