Geometry & MOs

Info

ID:	18104
PubChem CID:	538240
Reduced:	OC8H18 (1)
Stoich.:	AB8C18 (1)
Weight, g/mol:	130.135765
ΔH_f, kcal/mol:	-88.8
Dipole, Da:	2.15
IP(EA), eV:	-10.1(2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-3-methylpentan-2-ol

Drug info:

PubChemData

Smile

CCC(C)(CC)C(C)O

DOS

IR

Vibrations