Geometry & MOs

Info

ID:	205081
PubChem CID:	80052696
Reduced:	FN4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	243.11201
ΔH_f, kcal/mol:	-7.46
Dipole, Da:	1.52
IP(EA), eV:	-8.69(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)CCCC(C)NC1=NN2C=C(C=CC2=N1)F

DOS

IR

Vibrations