Geometry & MOs

Info

ID:	389561
PubChem CID:	134993725
Reduced:	H7C8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	148.125201
ΔH_f, kcal/mol:	60.28
Dipole, Da:	0.99
IP(EA), eV:	-8.3(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5R)-2,6,6-trimethyl-4-methylidenebicyclo[3.1.1]hept-2-ene

Drug info:

PubChemData

Smile

C1CC1C2=CCC3=CC=CC4=C3C2=CC=C4

DOS

IR

Vibrations