Geometry & MOs

Info

ID:	332359
PubChem CID:	127250645
Reduced:	O3N5C18H23 (1)
Stoich.:	A3B5C18D23 (1)
Weight, g/mol:	442.200491
ΔH_f, kcal/mol:	-63.46
Dipole, Da:	2.52
IP(EA), eV:	-9.01(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[6-(4-methoxyphenyl)pyridin-2-yl]morpholin-4-yl]-2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)(C(=O)N1CCOC(C1)C2=CC=CC(=N2)C3=CN=C(N=C3)N)OC

DOS

IR

Vibrations