Geometry & MOs

Info

ID:	6827
PubChem CID:	70204
Reduced:	OC5H8 (1)
Stoich.:	AB5C8 (1)
Weight, g/mol:	84.057515
ΔH_f, kcal/mol:	-17.11
Dipole, Da:	1.75
IP(EA), eV:	-10.41(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

penta-1,4-dien-3-ol

Drug info:

PubChemData

Smile

C=CC(C=C)O

DOS

IR

Vibrations