Geometry & MOs

Info

ID:	411810
PubChem CID:	135084655
Reduced:	FOSiC11H17 (1)
Stoich.:	ABCD11E17 (1)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	-142.75
Dipole, Da:	3.59
IP(EA), eV:	-9.26(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexen-1-yl)-1-(4-methylphenyl)prop-2-yn-1-ol

Drug info:

PubChemData

Smile

CC(C)O[Si](C)(C)C1=CC=CC(=C1)F

DOS

IR

Vibrations