Geometry & MOs

Info

ID:	272286
PubChem CID:	103737725
Reduced:	NO3C12H27 (1)
Stoich.:	AB3C12D27 (1)
Weight, g/mol:	203.188529
ΔH_f, kcal/mol:	-154.91
Dipole, Da:	2.69
IP(EA), eV:	-8.92(1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[1-methoxypropan-2-yl(methyl)amino]hexan-1-ol

Drug info:

PubChemData

Smile

COCCN(CCCCCCO)CCOC

DOS

IR

Vibrations