Geometry & MOs

Info

ID:	413472
PubChem CID:	135086421
Reduced:	SO2N4C18H18 (1)
Stoich.:	AB2C4D18E18 (1)
Weight, g/mol:	352.099397
ΔH_f, kcal/mol:	28.46
Dipole, Da:	4.13
IP(EA), eV:	-8.5(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(3-diazo-1-prop-2-enylindol-2-ylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=[N+]=[N-])C3=CC=CC=C3N2C(C)C

DOS

IR

Vibrations