Geometry & MOs

Info

ID:	22970
PubChem CID:	600371
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-17.95
Dipole, Da:	0.57
IP(EA), eV:	-9.08(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,4,7-tetramethyltricyclo[5.3.1.04,11]undec-2-ene

Drug info:

PubChemData

Smile

CC1=CC2(CCCC3(C2C1(CC3)C)C)C

DOS

IR

Vibrations