Geometry & MOs

Info

ID:	262299
PubChem CID:	103283026
Reduced:	NOSC14H25 (1)
Stoich.:	ABCD14E25 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-51.03
Dipole, Da:	1.84
IP(EA), eV:	-8.89(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpentoxy)-1-(4-methylphenyl)butan-2-amine

Drug info:

PubChemData

Smile

CCCC(C)COC(C1=CC=CS1)C(CC)N

DOS

IR

Vibrations