Geometry & MOs

Info

ID:	277898
PubChem CID:	103831705
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-90.54
Dipole, Da:	2.95
IP(EA), eV:	-9.19(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-1-[2-(hydroxymethyl)morpholin-4-yl]hexan-1-one

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1[C@@H](CCC[C@@H]1C)C)N

DOS

IR

Vibrations