Geometry & MOs

Info

ID:	5052
PubChem CID:	12516
Reduced:	O2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	128.08373
ΔH_f, kcal/mol:	-102.46
Dipole, Da:	2.32
IP(EA), eV:	-10.25(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methylbut-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C=C(C)C

DOS

IR

Vibrations