Geometry & MOs

Info

ID:	233583
PubChem CID:	91145512
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	31.35
Dipole, Da:	3.18
IP(EA), eV:	-9.25(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylcyclohexyl)prop-2-en-1-ol

Drug info:

PubChemData

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CC.C1=CC2=CON=C2C=C1

DOS

IR

Vibrations