Geometry & MOs

Info

ID:	397158
PubChem CID:	135029818
Reduced:	SO2N3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	299.072848
ΔH_f, kcal/mol:	26.81
Dipole, Da:	8.34
IP(EA), eV:	-9.11(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(9-methylpyrido[1,2-a]pyrimidin-2-ylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations