Geometry & MOs

Info

ID:	17809
PubChem CID:	520750
Reduced:	C5H8 (4)
Stoich.:	A5B8 (4)
Weight, g/mol:	272.250401
ΔH_f, kcal/mol:	-34.69
Dipole, Da:	0.49
IP(EA), eV:	-9.24(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,9,13-tetramethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-ene

Drug info:

PubChemData

Smile

CC1(CCCC2(C1CCC34C2CCC(C3)(C=C4)C)C)C

DOS

IR

Vibrations