Geometry & MOs

Info

ID:	401574
PubChem CID:	135051674
Reduced:	SH8C13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	298.077599
ΔH_f, kcal/mol:	123.05
Dipole, Da:	1.24
IP(EA), eV:	-8.6(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[1-[8-[(Z)-N-hydroxy-C-methylcarbonimidoyl]dibenzothiophen-2-yl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C=C(S3)/C=C\C4=CC5=C(S4)C=CC6=CC=CC=C65

DOS

IR

Vibrations