Geometry & MOs

Info

ID:	33113
PubChem CID:	7884957
Reduced:	N2O6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	378.179087
ΔH_f, kcal/mol:	-243.45
Dipole, Da:	6.1
IP(EA), eV:	-9.22(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl] 2-[(4-ethoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N2C[C@H](O[C@H](C2)C)C

DOS

IR

Vibrations