Geometry & MOs

Info

ID:	413778
PubChem CID:	135086728
Reduced:	SN3O5H15C18 (1)
Stoich.:	AB3C5D15E18 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	-9.81
Dipole, Da:	8.14
IP(EA), eV:	-9.14(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-(3-ethenyl-1-methylindol-2-yl)ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

C/C(=N\O)/C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)/C=C/[N+](=O)[O-]

DOS

IR

Vibrations