Geometry & MOs

Info

ID:	12371
PubChem CID:	136440
Reduced:	OC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	100.088815
ΔH_f, kcal/mol:	-56.68
Dipole, Da:	2.2
IP(EA), eV:	-9.96(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpent-4-en-2-ol

Drug info:

PubChemData

Smile

CC(C)(CC=C)O

DOS

IR

Vibrations