Geometry & MOs

Info

ID:	19203
PubChem CID:	557813
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-91.1
Dipole, Da:	2.45
IP(EA), eV:	-10.23(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl 3-methylbut-2-enoate

Drug info:

PubChemData

Smile

CC(=CC(=O)OC1CCC1)C

DOS

IR

Vibrations