Geometry & MOs

Info

ID:	292474
PubChem CID:	115001540
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-72.34
Dipole, Da:	1.98
IP(EA), eV:	-9.3(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylbutoxy)-1-pyrimidin-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCOCCOC(CCN)C1=CC=CC=C1

DOS

IR

Vibrations