Geometry & MOs

Info

ID:	414231
PubChem CID:	135087187
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	340.099397
ΔH_f, kcal/mol:	-26.09
Dipole, Da:	2.59
IP(EA), eV:	-8.22(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=C2C3=C(NC2=C(C=C1)OC)N=CC=C3

DOS

IR

Vibrations