Geometry & MOs

Info

ID:	304069
PubChem CID:	124492125
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-110.32
Dipole, Da:	3.58
IP(EA), eV:	-8.73(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations