Geometry & MOs

Info

ID:	4223
PubChem CID:	10993
Reduced:	OC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	100.088815
ΔH_f, kcal/mol:	-53.75
Dipole, Da:	2.28
IP(EA), eV:	-9.82(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hex-3-en-1-ol

Drug info:

PubChemData

Smile

CCC=CCCO

DOS

IR

Vibrations