Geometry & MOs

Info

ID:	374208
PubChem CID:	131325498
Reduced:	OBr2N2C8H10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	337.94524
ΔH_f, kcal/mol:	-10.19
Dipole, Da:	1.4
IP(EA), eV:	-9.89(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-(4,6-dibromopyridin-3-yl)-2,2-dimethylpropan-1-ol

Drug info:

PubChemData

Smile

COCC(C1=CN=C(C=C1Br)Br)N

DOS

IR

Vibrations