Geometry & MOs

Info

ID:	4349
PubChem CID:	11264
Reduced:	OC6H14 (1)
Stoich.:	AB6C14 (1)
Weight, g/mol:	102.104465
ΔH_f, kcal/mol:	-80.21
Dipole, Da:	1.95
IP(EA), eV:	-10.18(2.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpentan-3-ol

Drug info:

PubChemData

Smile

CCC(C(C)C)O

DOS

IR

Vibrations