Geometry & MOs

Info

ID:	263842
PubChem CID:	103401187
Reduced:	NO5C15H25 (1)
Stoich.:	AB5C15D25 (1)
Weight, g/mol:	299.173273
ΔH_f, kcal/mol:	-198.32
Dipole, Da:	2.23
IP(EA), eV:	-8.45(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminophenoxy)-3-[3-(2-methoxyethoxy)propoxy]propan-2-ol

Drug info:

PubChemData

Smile

COCCOCCCOCC(COC1=CC=CC(=C1)N)O

DOS

IR

Vibrations