Geometry & MOs

Info

ID:	209260
PubChem CID:	80644648
Reduced:	ClNSO4C11H12 (1)
Stoich.:	ABCD4E11F12 (1)
Weight, g/mol:	325.995048
ΔH_f, kcal/mol:	-155.28
Dipole, Da:	4.05
IP(EA), eV:	-9.5(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]-3-chlorothiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1CNC(=O)C2=C(C=CS2)Cl)C(=O)O

DOS

IR

Vibrations