Geometry & MOs

Info

ID:	184189
PubChem CID:	77126436
Reduced:	FOSN3C12H12 (1)
Stoich.:	ABCD3E12F12 (1)
Weight, g/mol:	261.093583
ΔH_f, kcal/mol:	11.02
Dipole, Da:	1.37
IP(EA), eV:	-8.36(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-phenyl-3-(thiophen-3-ylamino)propanimidamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)C(=NO)N)CNC2=CSC=C2

DOS

IR

Vibrations