Geometry & MOs

Info

ID:	323649
PubChem CID:	126675654
Reduced:	N8C19H20 (1)
Stoich.:	A8B19C20 (1)
Weight, g/mol:	363.180758
ΔH_f, kcal/mol:	172.04
Dipole, Da:	6.62
IP(EA), eV:	-9.02(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(CN1)C2=CC=CC(=C2)CN3C=C(C=N3)CC4=CC(=NC5=NNN=C45)N

DOS

IR

Vibrations