Geometry & MOs

Info

ID:	57363
PubChem CID:	22395750
Reduced:	OH10C11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	186.198365
ΔH_f, kcal/mol:	144.65
Dipole, Da:	1.17
IP(EA), eV:	-8.64(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyloctan-2-ol

Drug info:

PubChemData

Smile

C1C2=C3CC(=CC3=C1C=C2)CO

DOS

IR

Vibrations