Geometry & MOs

Info

ID:	409592
PubChem CID:	135082374
Reduced:	BeC8H12 (1)
Stoich.:	AB8C12 (1)
Weight, g/mol:	483.930322
ΔH_f, kcal/mol:	83.46
Dipole, Da:	2.21
IP(EA), eV:	-7.24(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Be+2].[CH3-].C1CC=CC=C[CH-]1

DOS

IR

Vibrations