Geometry & MOs

Info

ID:	413259
PubChem CID:	135086206
Reduced:	SN2O4H18C19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-40.74
Dipole, Da:	4.17
IP(EA), eV:	-8.25(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-(3-ethenyl-1-ethyl-6-methoxyindol-2-yl)ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

C/C(=N\O)/C1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=C(C=C2)OC)C=C

DOS

IR

Vibrations