Geometry & MOs

Info

ID:	259832
PubChem CID:	103175813
Reduced:	NO4C14H29 (1)
Stoich.:	AB4C14D29 (1)
Weight, g/mol:	247.214744
ΔH_f, kcal/mol:	-191.04
Dipole, Da:	4.17
IP(EA), eV:	-9.06(1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(3-methoxypropoxy)ethoxy]propyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C1CCCO1)NCCOCCOCCCOC

DOS

IR

Vibrations