Geometry & MOs

Info

ID:	167118
PubChem CID:	74783566
Reduced:	SO3N5H23C25 (1)
Stoich.:	AB3C5D23E25 (1)
Weight, g/mol:	473.152161
ΔH_f, kcal/mol:	7.2
Dipole, Da:	8.4
IP(EA), eV:	-8.92(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[2-(4-oxo-6-phenyl-1,3-diazinan-2-yl)-5-thiophen-2-ylpyrazol-3-yl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)NC2=CC(=NN2C3NC(CC(=O)N3)C4=CC=CC=C4)C5=CC=CS5

DOS

IR

Vibrations