Geometry & MOs

Info

ID:	397165
PubChem CID:	135029825
Reduced:	SN3O3H13C15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	329.083413
ΔH_f, kcal/mol:	-16.39
Dipole, Da:	8.38
IP(EA), eV:	-9.05(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-4-methoxy-N-(7-methylpyrido[1,2-a]pyrimidin-2-ylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=CN3C=CC=CC3=N2

DOS

IR

Vibrations