Geometry & MOs

Info

ID:	18648
PubChem CID:	545223
Reduced:	OC7H14 (1)
Stoich.:	AB7C14 (1)
Weight, g/mol:	114.104465
ΔH_f, kcal/mol:	-58.39
Dipole, Da:	1.47
IP(EA), eV:	-10.07(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-methylidenepentan-1-ol

Drug info:

PubChemData

Smile

CC(C)CC(=C)CO

DOS

IR

Vibrations