Geometry & MOs

Info

ID:	202740
PubChem CID:	79718906
Reduced:	FO2N3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	274.03169
ΔH_f, kcal/mol:	-32.73
Dipole, Da:	1.57
IP(EA), eV:	-10.16(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-bromo-3-methylpyridin-2-yl)amino]-2-methylpropane-1,2-diol

Drug info:

PubChemData

Smile

CCC(=O)C(C)C1=NC(=NO1)C2=NC=C(C=C2)F

DOS

IR

Vibrations