Geometry & MOs

Info

ID:	66179
PubChem CID:	46500385
Reduced:	N2F3O3C18H23 (1)
Stoich.:	A2B3C3D18E23 (1)
Weight, g/mol:	408.200885
ΔH_f, kcal/mol:	-251.77
Dipole, Da:	6.4
IP(EA), eV:	-9.02(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-ylpropyl)-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]oxamide

Drug info:

PubChemData

Smile

CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)COC2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations