Geometry & MOs

Info

ID:	209855
PubChem CID:	80731935
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-11.95
Dipole, Da:	2.6
IP(EA), eV:	-9.13(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[3-(7-oxabicyclo[2.2.1]heptan-2-yl)imidazol-4-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=CN1C2CC3CCC2O3

DOS

IR

Vibrations