Geometry & MOs

Info

ID:	347736
PubChem CID:	127272798
Reduced:	OSN6C16H20 (1)
Stoich.:	ABC6D16E20 (1)
Weight, g/mol:	375.146203
ΔH_f, kcal/mol:	30.62
Dipole, Da:	4.36
IP(EA), eV:	-8.94(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-chloro-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)pyridin-3-yl]-morpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CCCC1=CC(=O)N2C(=N1)SC(=N2)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations