Geometry & MOs

Info

ID:	157716
PubChem CID:	56436652
Reduced:	ON5C27H31 (1)
Stoich.:	AB5C27D31 (1)
Weight, g/mol:	498.320606
ΔH_f, kcal/mol:	72.5
Dipole, Da:	3.11
IP(EA), eV:	-8.22(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethoxy-4-[[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methylamino]methyl]phenoxy]-N,N-di(propan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=NN(C=C2CNCC3=CN=C(C=C3)N4CCCCCC4)C5=CC=CC=C5

DOS

IR

Vibrations