Geometry & MOs

Info

ID:	2683
PubChem CID:	8258
Reduced:	OC5H8 (1)
Stoich.:	AB5C8 (1)
Weight, g/mol:	84.057515
ΔH_f, kcal/mol:	-6.79
Dipole, Da:	2.43
IP(EA), eV:	-10.59(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbut-3-yn-2-ol

Drug info:

PubChemData

Smile

CC(C)(C#C)O

DOS

IR

Vibrations