Geometry & MOs

Info

ID:	318219
PubChem CID:	126649714
Reduced:	ON4C10H11 (2)
Stoich.:	AB4C10D11 (2)
Weight, g/mol:	341.138894
ΔH_f, kcal/mol:	59.28
Dipole, Da:	8.0
IP(EA), eV:	-8.88(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(1-naphthalen-2-ylpyrazol-4-yl)methyl]-2H-triazolo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

CC(CO)NC(=O)C1=CC=C(C=C1)CN2C=C(C=N2)CC3=CC(=NC4=NNN=C34)N

DOS

IR

Vibrations