Geometry & MOs

Info

ID:	7758
PubChem CID:	74095
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	114.06808
ΔH_f, kcal/mol:	-87.59
Dipole, Da:	1.71
IP(EA), eV:	-10.2(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-3-enyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCC=C

DOS

IR

Vibrations