Geometry & MOs

Info

ID:	18834
PubChem CID:	548858
Reduced:	C2H3 (6)
Stoich.:	A2B3 (6)
Weight, g/mol:	162.140851
ΔH_f, kcal/mol:	5.84
Dipole, Da:	0.49
IP(EA), eV:	-9.99(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(ethenyl)-1,2,3,3a,4,5,6,6a-octahydropentalene

Drug info:

PubChemData

Smile

C=CC1CCC2C1CCC2C=C

DOS

IR

Vibrations