Geometry & MOs

Info

ID:	263841
PubChem CID:	103401177
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	299.173273
ΔH_f, kcal/mol:	-113.11
Dipole, Da:	2.42
IP(EA), eV:	-8.52(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCOCCCOCC1=NC2=C(O1)C=CC(=C2)N

DOS

IR

Vibrations