Geometry & MOs

Info

ID:	379905
PubChem CID:	134964182
Reduced:	C9H10 (1)
Stoich.:	A9B10 (1)
Weight, g/mol:	208.193949
ΔH_f, kcal/mol:	61.18
Dipole, Da:	0.53
IP(EA), eV:	-9.46(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,9R)-2,11-dimethyl-7,11-diazatricyclo[7.3.1.02,7]tridecane

Drug info:

PubChemData

Smile

C=C1[C@@H]2CC(C1=C)C=C2

DOS

IR

Vibrations