Geometry & MOs

Info

ID:	262330
PubChem CID:	103285808
Reduced:	NO2C12H27 (1)
Stoich.:	AB2C12D27 (1)
Weight, g/mol:	229.240565
ΔH_f, kcal/mol:	-122.4
Dipole, Da:	2.52
IP(EA), eV:	-8.83(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(2-methylpentoxy)propyl]butan-1-amine

Drug info:

PubChemData

Smile

CCCC(C)COCCNCCOCC

DOS

IR

Vibrations