Geometry & MOs

Info

ID:	259741
PubChem CID:	103173372
Reduced:	BrNO3C16H18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	254.163043
ΔH_f, kcal/mol:	-63.98
Dipole, Da:	6.59
IP(EA), eV:	-8.44(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,4-dimethoxypyridin-2-yl)methoxy]-2-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2=NC=CC(=C2OC)OC)CBr

DOS

IR

Vibrations