Geometry & MOs

Info

ID:	5719
PubChem CID:	13546
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	114.06808
ΔH_f, kcal/mol:	-94.47
Dipole, Da:	2.48
IP(EA), eV:	-10.28(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-methylbut-2-enoate

Drug info:

PubChemData

Smile

CC(=CC(=O)OC)C

DOS

IR

Vibrations