Geometry & MOs

Info

ID:	131562
PubChem CID:	51227238
Reduced:	ClO3N4H17C19 (1)
Stoich.:	AB3C4D17E19 (1)
Weight, g/mol:	293.063426
ΔH_f, kcal/mol:	-5.89
Dipole, Da:	2.14
IP(EA), eV:	-8.76(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-[amino(thiophen-3-yl)methylidene]amino]oxy-N-(4-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CNC(=O)C1CN(C2=CC=CC=C2O1)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations