Geometry & MOs

Info

ID:	410193
PubChem CID:	135082984
Reduced:	C10H11 (2)
Stoich.:	A10B11 (2)
Weight, g/mol:	542.014555
ΔH_f, kcal/mol:	91.31
Dipole, Da:	1.24
IP(EA), eV:	-8.3(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC[C]2[C](C1)[CH][CH][C]2CC[C]3[CH][CH][C]4[C]3C=CCC4

DOS

IR

Vibrations