Geometry & MOs

Info

ID:	262297
PubChem CID:	103282992
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	-58.24
Dipole, Da:	2.01
IP(EA), eV:	-8.56(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-aminophenoxy)-3-(2-methylpentoxy)propan-2-ol

Drug info:

PubChemData

Smile

CCCC(C)COCC1=NC2=C(C=CC=C2O1)N

DOS

IR

Vibrations