Geometry & MOs

Info

ID:	260020
PubChem CID:	103179179
Reduced:	NO5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-172.74
Dipole, Da:	5.02
IP(EA), eV:	-9.56(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCCOCCOC1=NC(=CO1)CO

DOS

IR

Vibrations