Geometry & MOs

Info

ID:	402576
PubChem CID:	135056465
Reduced:	OF2N2H6C10 (1)
Stoich.:	AB2C2D6E10 (1)
Weight, g/mol:	230.028521
ΔH_f, kcal/mol:	-52.38
Dipole, Da:	2.63
IP(EA), eV:	-10.21(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;2-methylbut-3-yn-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)C2=C(C=NN2)F)F

DOS

IR

Vibrations