Geometry & MOs

Info

ID:	12645
PubChem CID:	142538
Reduced:	C4H5 (2)
Stoich.:	A4B5 (2)
Weight, g/mol:	106.07825
ΔH_f, kcal/mol:	45.89
Dipole, Da:	0.0
IP(EA), eV:	-9.39(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3a,4,6a-tetrahydropentalene

Drug info:

PubChemData

Smile

C1C=CC2C1C=CC2

DOS

IR

Vibrations