Geometry & MOs

Info

ID:	3104
PubChem CID:	9161
Reduced:	H2C3 (4)
Stoich.:	A2B3 (4)
Weight, g/mol:	152.0626
ΔH_f, kcal/mol:	70.38
Dipole, Da:	0.22
IP(EA), eV:	-9.1(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acenaphthylene

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C=CC3=CC=C2

DOS

IR

Vibrations