Geometry & MOs

Info

ID:	30172
PubChem CID:	840429
Reduced:	FSCl2N2O2H9C13 (1)
Stoich.:	ABC2D2E2F9G13 (1)
Weight, g/mol:	297.093583
ΔH_f, kcal/mol:	-58.82
Dipole, Da:	4.42
IP(EA), eV:	-9.43(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethylthiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)F

DOS

IR

Vibrations