Geometry & MOs

Info

ID:	413538
PubChem CID:	135086487
Reduced:	SN2O3H16C18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	370.098728
ΔH_f, kcal/mol:	3.48
Dipole, Da:	6.26
IP(EA), eV:	-8.54(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-[1-(benzenesulfonyl)-3-[(E)-2-methoxyethenyl]indol-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

DOS

IR

Vibrations