Geometry & MOs

Info

ID:	409754
PubChem CID:	135082539
Reduced:	BC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	100.065561
ΔH_f, kcal/mol:	-16.84
Dipole, Da:	0.01
IP(EA), eV:	-8.68(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(CC=C2C1=CCB2C(C)C)C(C)C

DOS

IR

Vibrations