Geometry & MOs

Info

ID:	291620
PubChem CID:	113450249
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	298.04292
ΔH_f, kcal/mol:	-154.66
Dipole, Da:	3.9
IP(EA), eV:	-9.34(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-N-(2-methoxy-2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(CCCN)C(=O)NCC1(CCOC1)OC

DOS

IR

Vibrations