Geometry & MOs

Info

ID:	302966
PubChem CID:	124489040
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-67.32
Dipole, Da:	3.17
IP(EA), eV:	-9.0(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3S)-3-methyl-3-morpholin-4-ylpentanoate

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)N(C)C[C@H]1CCN(C1)C)N

DOS

IR

Vibrations