Geometry & MOs

Info

ID:	332100
PubChem CID:	127250386
Reduced:	ON3C10H12 (2)
Stoich.:	AB3C10D12 (2)
Weight, g/mol:	448.130218
ΔH_f, kcal/mol:	12.81
Dipole, Da:	7.78
IP(EA), eV:	-8.99(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloroimidazo[1,2-a]pyridin-2-yl)-[2-[5-(3-methoxyphenyl)pyridin-2-yl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CC(C)C1=NC=CN1CC(=O)N2CCOC(C2)C3=NC=C(C=C3)C4=CNN=C4

DOS

IR

Vibrations