Geometry & MOs

Info

ID:	58539
PubChem CID:	24702270
Reduced:	OF3N3C11H14 (1)
Stoich.:	AB3C3D11E14 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	-142.29
Dipole, Da:	3.19
IP(EA), eV:	-8.66(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methylphenyl)methoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(CC/C(=N/O)/N)CC(F)(F)F

DOS

IR

Vibrations