Geometry & MOs

Info

ID:	215843
PubChem CID:	85085333
Reduced:	OC11H22 (1)
Stoich.:	AB11C22 (1)
Weight, g/mol:	170.167065
ΔH_f, kcal/mol:	-99.88
Dipole, Da:	2.26
IP(EA), eV:	-9.88(3.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-prop-2-enylheptan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(CC1(C)O)C(C)C

DOS

IR

Vibrations