Geometry & MOs

Info

ID:	291670
PubChem CID:	113458480
Reduced:	SN2O4C11H14 (1)
Stoich.:	AB2C4D11E14 (1)
Weight, g/mol:	278.04582
ΔH_f, kcal/mol:	-150.06
Dipole, Da:	4.89
IP(EA), eV:	-9.02(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-chloro-2-nitrophenoxy)ethyl]pyridine

Drug info:

PubChemData

Smile

CSCCNC(=O)NC1=CC=CC(=C1O)C(=O)O

DOS

IR

Vibrations