Geometry & MOs

Info

ID:	5457
PubChem CID:	13181
Reduced:	OC5H10 (1)
Stoich.:	AB5C10 (1)
Weight, g/mol:	86.073165
ΔH_f, kcal/mol:	-44.55
Dipole, Da:	1.71
IP(EA), eV:	-10.24(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-4-en-1-ol

Drug info:

PubChemData

Smile

C=CCCCO

DOS

IR

Vibrations