Geometry & MOs

Info

ID:	173303
PubChem CID:	75621249
Reduced:	ClN3O4C17H18 (1)
Stoich.:	AB3C4D17E18 (1)
Weight, g/mol:	250.057612
ΔH_f, kcal/mol:	-69.86
Dipole, Da:	5.31
IP(EA), eV:	-8.76(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-fluorophenyl)methoxy]thiophene-2-carboximidamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)CON=C(C2=CC=CC=C2OC)N)Cl

DOS

IR

Vibrations