Geometry & MOs

Info

ID:	395587
PubChem CID:	135025893
Reduced:	ON2H16C20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	294.204239
ΔH_f, kcal/mol:	38.59
Dipole, Da:	3.69
IP(EA), eV:	-7.97(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]propane

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=CC2=C1C3=CC=CC=C3N2)NC4=CC=CC=C4

DOS

IR

Vibrations