Geometry & MOs

Info

ID:	29539
PubChem CID:	834943
Reduced:	OSCl2N2H10C14 (1)
Stoich.:	ABC2D2E10F14 (1)
Weight, g/mol:	326.072513
ΔH_f, kcal/mol:	3.65
Dipole, Da:	1.95
IP(EA), eV:	-8.96(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methoxy-4-(thiophen-2-ylmethylideneamino)phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl)Cl

DOS

IR

Vibrations