Geometry & MOs

Info

ID:	4503
PubChem CID:	11508
Reduced:	OC6H14 (1)
Stoich.:	AB6C14 (1)
Weight, g/mol:	102.104465
ΔH_f, kcal/mol:	-76.62
Dipole, Da:	2.24
IP(EA), eV:	-10.3(2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylpentan-1-ol

Drug info:

PubChemData

Smile

CCC(C)CCO

DOS

IR

Vibrations