Geometry & MOs

Info

ID:	409774
PubChem CID:	135082559
Reduced:	C6H7 (2)
Stoich.:	A6B7 (2)
Weight, g/mol:	303.022309
ΔH_f, kcal/mol:	61.3
Dipole, Da:	0.68
IP(EA), eV:	-9.14(0.54)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C2CC(C1C=C2)C3C=CC=C3

DOS

IR

Vibrations