Geometry & MOs

Info

ID:	397161
PubChem CID:	135029821
Reduced:	BrSO2N3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	376.98336
ΔH_f, kcal/mol:	28.67
Dipole, Da:	9.57
IP(EA), eV:	-9.24(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-4-bromo-N-(8-methylpyrido[1,2-a]pyrimidin-2-ylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC2=N/C(=N\S(=O)(=O)C3=CC=C(C=C3)Br)/C=CN2C=C1

DOS

IR

Vibrations