Geometry & MOs

Info

ID:	215928
PubChem CID:	85085453
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	196.182715
ΔH_f, kcal/mol:	-31.13
Dipole, Da:	4.18
IP(EA), eV:	-8.52(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,4-dimethylpent-2-enyl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)CC(C(C=CN(C)C)C#N)O

DOS

IR

Vibrations