Geometry & MOs

Info

ID:	348470
PubChem CID:	127273581
Reduced:	O4N5C17H23 (1)
Stoich.:	A4B5C17D23 (1)
Weight, g/mol:	359.159354
ΔH_f, kcal/mol:	-141.51
Dipole, Da:	3.09
IP(EA), eV:	-8.74(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-acetylpiperazin-1-yl)-6-methoxypyridin-3-yl]-5-methyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C2=C(C=CC(=N2)OC)NC(=O)C3CCC(=O)N3

DOS

IR

Vibrations