Geometry & MOs

Info

ID:	3743
PubChem CID:	10099
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-33.75
Dipole, Da:	0.3
IP(EA), eV:	-8.92(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@@H]2C13CC=C(C(C3)C2(C)C)C

DOS

IR

Vibrations