Geometry & MOs

Info

ID:	285785
PubChem CID:	104131557
Reduced:	ON2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	334.06808
ΔH_f, kcal/mol:	-16.09
Dipole, Da:	2.25
IP(EA), eV:	-8.98(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(4-bromophenoxy)-6-methylpyridin-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=NC(=C1)C)OC2=CC=CC(=C2C)C

DOS

IR

Vibrations