Geometry & MOs

Info

ID:	198911
PubChem CID:	79170905
Reduced:	OSN3C13H21 (1)
Stoich.:	ABC3D13E21 (1)
Weight, g/mol:	294.187818
ΔH_f, kcal/mol:	30.23
Dipole, Da:	3.83
IP(EA), eV:	-8.28(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-methyl-2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-1,3-thiazol-5-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=CN=C(S1)N2CCC3CCC(C2)N3C)O

DOS

IR

Vibrations