Geometry & MOs

Info

ID:	19876
PubChem CID:	574492
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-70.9
Dipole, Da:	2.7
IP(EA), eV:	-9.21(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylcyclodec-5-en-1-ol

Drug info:

PubChemData

Smile

CC1=CCCCC(CCCC1)O

DOS

IR

Vibrations