Geometry & MOs

Info

ID:	4900
PubChem CID:	12247
Reduced:	OC5H10 (1)
Stoich.:	AB5C10 (1)
Weight, g/mol:	86.073165
ΔH_f, kcal/mol:	-48.65
Dipole, Da:	2.03
IP(EA), eV:	-10.19(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-4-en-2-ol

Drug info:

PubChemData

Smile

CC(CC=C)O

DOS

IR

Vibrations