Geometry & MOs

Info

ID:	323577
PubChem CID:	126675503
Reduced:	FN7H14C15 (1)
Stoich.:	AB7C14D15 (1)
Weight, g/mol:	361.201494
ΔH_f, kcal/mol:	96.31
Dipole, Da:	2.12
IP(EA), eV:	-8.36(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)pyrazol-4-yl]methyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N2C=C(C=N2)CC3=CC(=NC4=C3NNN4)N)F

DOS

IR

Vibrations