Geometry & MOs

Info

ID:	343109
PubChem CID:	127266282
Reduced:	F3N4C14H17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	-101.44
Dipole, Da:	4.0
IP(EA), eV:	-8.52(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CNC2=CC(=CC=C2)NCC(F)(F)F

DOS

IR

Vibrations