Geometry & MOs

Info

ID:	137023
PubChem CID:	52140387
Reduced:	O3N4C16H26 (1)
Stoich.:	A3B4C16D26 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-108.73
Dipole, Da:	4.38
IP(EA), eV:	-8.96(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,6S)-2,6-dimethyl-4-[(5-methyl-1,3-oxazol-2-yl)methyl]morpholine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(N=C1CN2C[C@H](O[C@H](C2)C)C)N(C)C

DOS

IR

Vibrations