Geometry & MOs

Info

ID:	2273
PubChem CID:	6525
Reduced:	OC8H12 (1)
Stoich.:	AB8C12 (1)
Weight, g/mol:	124.088815
ΔH_f, kcal/mol:	-14.37
Dipole, Da:	1.78
IP(EA), eV:	-10.41(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethynylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C#CC1(CCCCC1)O

DOS

IR

Vibrations