Geometry & MOs

Info

ID:	182784
PubChem CID:	76938200
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-96.5
Dipole, Da:	4.73
IP(EA), eV:	-9.5(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-but-2-enoxypentan-2-one

Drug info:

PubChemData

Smile

CC=CCOCCCCC(=O)C

DOS

IR

Vibrations