Geometry & MOs

Info

ID:	432248
PubChem CID:	135172380
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	349.05388
ΔH_f, kcal/mol:	-131.03
Dipole, Da:	3.04
IP(EA), eV:	-9.34(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-ethoxyphenoxy)-N-iodopentan-1-amine

Drug info:

PubChemData

Smile

C1CC(CC(C1)OCCCCCCN)O

DOS

IR

Vibrations