Geometry & MOs

Info

ID:	285786
PubChem CID:	104131591
Reduced:	BrON2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	3.15
Dipole, Da:	5.06
IP(EA), eV:	-9.09(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(aminomethyl)-6-methylpyridin-2-yl]oxy-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=NC(=C1)C)OC2=CC=C(C=C2)Br

DOS

IR

Vibrations