Geometry & MOs

Info

ID:	215793
PubChem CID:	85085262
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	128.120115
ΔH_f, kcal/mol:	-75.93
Dipole, Da:	2.94
IP(EA), eV:	-10.29(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-methylidenehexan-1-ol

Drug info:

PubChemData

Smile

C=C1CC(C1CO)O

DOS

IR

Vibrations