Geometry & MOs

Info

ID:	270291
PubChem CID:	103635905
Reduced:	NOC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	215.224915
ΔH_f, kcal/mol:	-93.17
Dipole, Da:	1.45
IP(EA), eV:	-8.94(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hexoxy-2-methyl-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCCCCCOCC(C)CNCCC

DOS

IR

Vibrations