Geometry & MOs

Info

ID:	18048
PubChem CID:	535135
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	2.76
Dipole, Da:	1.19
IP(EA), eV:	-9.05(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-ene

Drug info:

PubChemData

Smile

CC1=CCC2C(CC2(C)C)C(=C)CCC1

DOS

IR

Vibrations