Geometry & MOs

Info

ID:	4781
PubChem CID:	12020
Reduced:	OC5H10 (1)
Stoich.:	AB5C10 (1)
Weight, g/mol:	86.073165
ΔH_f, kcal/mol:	-46.66
Dipole, Da:	1.97
IP(EA), eV:	-10.4(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-1-en-3-ol

Drug info:

PubChemData

Smile

CCC(C=C)O

DOS

IR

Vibrations