Geometry & MOs

Info

ID:	5182
PubChem CID:	12723
Reduced:	OC7H10 (1)
Stoich.:	AB7C10 (1)
Weight, g/mol:	110.073165
ΔH_f, kcal/mol:	5.45
Dipole, Da:	2.14
IP(EA), eV:	-9.83(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylhex-5-en-3-yn-2-ol

Drug info:

PubChemData

Smile

CC(C)(C#CC=C)O

DOS

IR

Vibrations