Geometry & MOs

Info

ID:	259798
PubChem CID:	103174804
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	333.04767
ΔH_f, kcal/mol:	-3.35
Dipole, Da:	2.68
IP(EA), eV:	-8.54(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-(2-ethyl-6-methylpyridin-3-yl)oxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=C(C=CC(=C2)C)/C(=N/O)/N

DOS

IR

Vibrations