Geometry & MOs

Info

ID:	205054
PubChem CID:	80048594
Reduced:	BrN4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	216.137497
ΔH_f, kcal/mol:	87.53
Dipole, Da:	1.28
IP(EA), eV:	-8.72(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C1CC1)NC2=NN3C=C(C=CC3=N2)Br

DOS

IR

Vibrations