Geometry & MOs

Info

ID:	401499
PubChem CID:	135051450
Reduced:	O4S4C11H12 (1)
Stoich.:	A4B4C11D12 (1)
Weight, g/mol:	286.087291
ΔH_f, kcal/mol:	-111.4
Dipole, Da:	5.52
IP(EA), eV:	-8.7(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-(6-chloro-9-ethylcarbazol-3-yl)ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

COS(=O)(=O)OS1=C(C=C(S1)C2=CC=CC=C2)SC

DOS

IR

Vibrations