Geometry & MOs

Info

ID:	12694
PubChem CID:	143969
Reduced:	C4H5 (4)
Stoich.:	A4B5 (4)
Weight, g/mol:	212.156501
ΔH_f, kcal/mol:	59.93
Dipole, Da:	0.54
IP(EA), eV:	-8.17(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5,6,7,8-hexamethylazulene

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C(C(=C(C2=C1)C)C)C)C)C

DOS

IR

Vibrations