Geometry & MOs

Info

ID:	386646
PubChem CID:	134982430
Reduced:	H10C11 (2)
Stoich.:	A10B11 (2)
Weight, g/mol:	194.167065
ΔH_f, kcal/mol:	71.54
Dipole, Da:	1.2
IP(EA), eV:	-8.57(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C=C3[C@@H]1[C@H]4C3=CC5=CC=CC=C5CC4

DOS

IR

Vibrations