Geometry & MOs

Info

ID:	190956
PubChem CID:	78085414
Reduced:	O3N5C19H27 (1)
Stoich.:	A3B5C19D27 (1)
Weight, g/mol:	348.169859
ΔH_f, kcal/mol:	-84.35
Dipole, Da:	4.0
IP(EA), eV:	-8.87(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-pyrazin-2-yl-3,6-diazabicyclo[3.2.2]nonan-6-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

CCC1=CC(=NC(=N1)N(C)C)N2CC3C(=O)N(CC3(C2)C(=O)O)CC4CC4

DOS

IR

Vibrations