Geometry & MOs

Info

ID:	2401
PubChem CID:	7294
Reduced:	OC2H3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	86.036779
ΔH_f, kcal/mol:	-70.46
Dipole, Da:	1.55
IP(EA), eV:	-11.01(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl prop-2-enoate

Drug info:

PubChemData

Smile

COC(=O)C=C

DOS

IR

Vibrations