Geometry & MOs

Info

ID:	25543
PubChem CID:	626308
Reduced:	ClSN2O2H11C13 (1)
Stoich.:	ABC2D2E11F13 (1)
Weight, g/mol:	293.996283
ΔH_f, kcal/mol:	-22.73
Dipole, Da:	2.56
IP(EA), eV:	-8.94(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-nitrophenyl)-1-(4-chlorophenyl)methanimine

Drug info:

PubChemData

Smile

C1C2=C(C(=CC(=C2)Cl)CSC3=NC=CC=N3)OCO1

DOS

IR

Vibrations