Geometry & MOs

Info

ID:	12740
PubChem CID:	144817
Reduced:	C2H3 (4)
Stoich.:	A2B3 (4)
Weight, g/mol:	108.0939
ΔH_f, kcal/mol:	28.62
Dipole, Da:	0.08
IP(EA), eV:	-9.99(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(ethenyl)cyclobutane

Drug info:

PubChemData

Smile

C=CC1CC(C1)C=C

DOS

IR

Vibrations