Geometry & MOs

Info

ID:	380494
PubChem CID:	134970956
Reduced:	O2C13H16 (2)
Stoich.:	A2B13C16 (2)
Weight, g/mol:	408.273656
ΔH_f, kcal/mol:	-133.18
Dipole, Da:	1.89
IP(EA), eV:	-8.4(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethyl-N,N'-bis(3-morpholin-4-ylprop-1-en-2-yl)propanediamide

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)OCCOCCOC2=CC=CC3=C2C=CC=C3O

DOS

IR

Vibrations