Geometry & MOs

Info

ID:	259909
PubChem CID:	103177096
Reduced:	NO3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	219.183444
ΔH_f, kcal/mol:	-117.85
Dipole, Da:	3.23
IP(EA), eV:	-8.86(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-methoxypropoxy)ethoxy]-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(COCCOCCCOC)NC

DOS

IR

Vibrations