Geometry & MOs

Info

ID:	263295
PubChem CID:	103353701
Reduced:	SN4C14H26 (1)
Stoich.:	AB4C14D26 (1)
Weight, g/mol:	337.09021
ΔH_f, kcal/mol:	1.71
Dipole, Da:	3.31
IP(EA), eV:	-8.84(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-ethylpiperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CCC1CCN(C(C1)CN)C2=NC(=NS2)C(C)(C)C

DOS

IR

Vibrations