Geometry & MOs

Info

ID:	413689
PubChem CID:	135086638
Reduced:	SO2N4H16C17 (1)
Stoich.:	AB2C4D16E17 (1)
Weight, g/mol:	344.074325
ΔH_f, kcal/mol:	31.8
Dipole, Da:	3.66
IP(EA), eV:	-8.37(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(3-diazo-5-fluoro-1-methylindol-2-ylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=[N+]=[N-])C3=C(N2C)C=CC(=C3)C

DOS

IR

Vibrations