Geometry & MOs

Info

ID:	409605
PubChem CID:	135082387
Reduced:	CH (32)
Stoich.:	AB (32)
Weight, g/mol:	616.052271
ΔH_f, kcal/mol:	127.8
Dipole, Da:	0.69
IP(EA), eV:	-8.18(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)[C]2[CH][CH][C]3[C]2CCCC3)C4=C(C=CC=C4[C]5[CH][CH][C]6[C]5CCCC6)C

DOS

IR

Vibrations