Geometry & MOs

Info

ID:	259799
PubChem CID:	103174842
Reduced:	BrON3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	26.08
Dipole, Da:	4.38
IP(EA), eV:	-9.38(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethyl-6-methylpyridin-3-yl)oxy-2-methylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=C(C=C(C=C2)C(=N)N)Br

DOS

IR

Vibrations