Geometry & MOs

Info

ID:	4896
PubChem CID:	12242
Reduced:	OC8H18 (1)
Stoich.:	AB8C18 (1)
Weight, g/mol:	130.135765
ΔH_f, kcal/mol:	-93.26
Dipole, Da:	1.92
IP(EA), eV:	-10.42(3.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylheptan-2-ol

Drug info:

PubChemData

Smile

CCCCCC(C)(C)O

DOS

IR

Vibrations