Geometry & MOs

Info

ID:	226533
PubChem CID:	87457796
Reduced:	O2C14H25 (2)
Stoich.:	A2B14C25 (2)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	-248.44
Dipole, Da:	2.01
IP(EA), eV:	-10.86(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl 1-buta-1,3-dienylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCOC(=O)/C=C/C=C/C(=O)OCCCCCCCCCCC

DOS

IR

Vibrations