Geometry & MOs

Info

ID:	320422
PubChem CID:	126660722
Reduced:	OSN3C21H25 (1)
Stoich.:	ABC3D21E25 (1)
Weight, g/mol:	323.149458
ΔH_f, kcal/mol:	8.08
Dipole, Da:	2.68
IP(EA), eV:	-8.32(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(2-methyl-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)pyridin-2-yl]methanimine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=CN(C(=O)C3=C2SC(=C3)CN4CCN(CC4)C)C

DOS

IR

Vibrations