Geometry & MOs

Info

ID:	200135
PubChem CID:	79351714
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	292.287849
ΔH_f, kcal/mol:	-16.25
Dipole, Da:	2.99
IP(EA), eV:	-8.79(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propan-2-yl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-3-azabicyclo[3.3.1]nonan-9-amine

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CNC(=O)C2=C(C=NN2C)N)C

DOS

IR

Vibrations