Geometry & MOs

Info

ID:	413543
PubChem CID:	135086492
Reduced:	SO2N4H18C22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	312.068097
ΔH_f, kcal/mol:	67.76
Dipole, Da:	4.51
IP(EA), eV:	-8.57(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-diazoindol-2-yl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=[N+]=[N-])C3=CC=CC=C3N2CC4=CC=CC=C4

DOS

IR

Vibrations