Geometry & MOs

Info

ID:	18686
PubChem CID:	546384
Reduced:	OC14H28 (1)
Stoich.:	AB14C28 (1)
Weight, g/mol:	212.214016
ΔH_f, kcal/mol:	-111.86
Dipole, Da:	2.18
IP(EA), eV:	-10.14(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,3-dimethylbutyl)-2-methylcycloheptan-1-ol

Drug info:

PubChemData

Smile

CC1CCCC(CC1O)CCC(C)(C)C

DOS

IR

Vibrations