Geometry & MOs

Info

ID:	259830
PubChem CID:	103175728
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	191.152144
ΔH_f, kcal/mol:	-58.17
Dipole, Da:	3.37
IP(EA), eV:	-8.7(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethoxy]-N-methylethanamine

Drug info:

PubChemData

Smile

CCCCCNCC(C)OC1=C(N=C(C=C1)C)CC

DOS

IR

Vibrations