Geometry & MOs

Info

ID:	145925
PubChem CID:	53613521
Reduced:	ON6C15H20 (1)
Stoich.:	AB6C15D20 (1)
Weight, g/mol:	341.131031
ΔH_f, kcal/mol:	36.23
Dipole, Da:	4.4
IP(EA), eV:	-8.71(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine

Drug info:

PubChemData

Smile

CCC1=NN=C2N1CCN(C2)C(=O)C3=CC(=NC=C3)N(C)C

DOS

IR

Vibrations