Geometry & MOs

Info

ID:	386041
PubChem CID:	134980599
Reduced:	C3H4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	536.250401
ΔH_f, kcal/mol:	39.47
Dipole, Da:	0.54
IP(EA), eV:	-9.68(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,3,6,6-hexakis-phenylcyclohexa-1,4-diene

Drug info:

PubChemData

Smile

C1C[C@H]2C=C[C@@H]1C3(C24CC4)CC3

DOS

IR

Vibrations