Geometry & MOs

Info

ID:	332711
PubChem CID:	127250997
Reduced:	O3N4C22H22 (1)
Stoich.:	A3B4C22D22 (1)
Weight, g/mol:	409.175004
ΔH_f, kcal/mol:	-23.69
Dipole, Da:	3.13
IP(EA), eV:	-8.86(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[6-(3-methoxyphenyl)pyrazin-2-yl]morpholin-4-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CN=CC(=N2)C3CN(CCO3)C(=O)CC4=CC=CC=N4

DOS

IR

Vibrations