Geometry & MOs

Info

ID:	18066
PubChem CID:	536160
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	140.08373
ΔH_f, kcal/mol:	-39.06
Dipole, Da:	1.46
IP(EA), eV:	-9.9(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-prop-2-ynoxypentan-2-one

Drug info:

PubChemData

Smile

CC(=O)CCCOCC#C

DOS

IR

Vibrations