Geometry & MOs

Info

ID:	397160
PubChem CID:	135029820
Reduced:	SO2N3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	362.96771
ΔH_f, kcal/mol:	15.5
Dipole, Da:	8.71
IP(EA), eV:	-9.05(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-4-bromo-N-pyrido[1,2-a]pyrimidin-2-ylidenebenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=N/C(=N\S(=O)(=O)C3=CC=CC=C3)/C=CN2C=C1

DOS

IR

Vibrations