Geometry & MOs

Info

ID:	277835
PubChem CID:	103831146
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-84.52
Dipole, Da:	4.15
IP(EA), eV:	-8.2(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-1-(2-methylmorpholin-4-yl)hexan-1-one

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCCC2=C1C=CC(=C2)OC)N

DOS

IR

Vibrations