Geometry & MOs

Info

ID:	340860
PubChem CID:	127263295
Reduced:	Cl2N2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-16.61
Dipole, Da:	7.36
IP(EA), eV:	-9.86(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

Drug info:

PubChemData

Smile

C1=CC(=NC=C1CCN)Cl.Cl

DOS

IR

Vibrations