Geometry & MOs

Info

ID:	259808
PubChem CID:	103175226
Reduced:	NOCl2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	306.07712
ΔH_f, kcal/mol:	-18.13
Dipole, Da:	1.46
IP(EA), eV:	-9.07(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(chloromethyl)-4-nitrophenoxy]-2-ethyl-6-methylpyridine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=C(C=C(C=C2)CCl)Cl

DOS

IR

Vibrations