Geometry & MOs

Info

ID:	58524
PubChem CID:	24702240
Reduced:	BrFON2H12C14 (1)
Stoich.:	ABCD2E12F14 (1)
Weight, g/mol:	296.038627
ΔH_f, kcal/mol:	-12.59
Dipole, Da:	5.32
IP(EA), eV:	-9.16(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-chlorothiophen-2-yl)methoxy]-3-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)F)Br)C(=N)N

DOS

IR

Vibrations