Geometry & MOs

Info

ID:	397164
PubChem CID:	135029824
Reduced:	SN4O4H12C15 (1)
Stoich.:	AB4C4D12E15 (1)
Weight, g/mol:	315.067762
ΔH_f, kcal/mol:	13.42
Dipole, Da:	13.75
IP(EA), eV:	-9.26(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN2C=C/C(=N/S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])/N=C2C=C1

DOS

IR

Vibrations