Geometry & MOs

Info

ID:	8701
PubChem CID:	80421
Reduced:	OC5H8 (1)
Stoich.:	AB5C8 (1)
Weight, g/mol:	84.057515
ΔH_f, kcal/mol:	-7.42
Dipole, Da:	2.75
IP(EA), eV:	-10.23(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-2-yn-1-ol

Drug info:

PubChemData

Smile

CCC#CCO

DOS

IR

Vibrations