Geometry & MOs

Info

ID:	20426
PubChem CID:	583876
Reduced:	C11H16 (1)
Stoich.:	A11B16 (1)
Weight, g/mol:	148.125201
ΔH_f, kcal/mol:	16.31
Dipole, Da:	0.55
IP(EA), eV:	-8.84(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5,6,7-tetramethylbicyclo[3.2.0]hepta-2,6-diene

Drug info:

PubChemData

Smile

CC1=C(C2(C1(CC=C2)C)C)C

DOS

IR

Vibrations