Geometry & MOs

Info

ID:	260021
PubChem CID:	103179188
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-124.57
Dipole, Da:	4.04
IP(EA), eV:	-9.07(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypropoxy)-N-[(2-methyloxolan-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1(COC1)CNCCOCCCOC

DOS

IR

Vibrations