Geometry & MOs

Info

ID:	266947
PubChem CID:	103580167
Reduced:	BrClN2C9H12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	291.9978
ΔH_f, kcal/mol:	18.47
Dipole, Da:	3.46
IP(EA), eV:	-8.46(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-bromo-3-chloropyridin-2-yl)amino]-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CCCN(C)C1=C(C=C(C=N1)Br)Cl

DOS

IR

Vibrations