Geometry & MOs

Info

ID:	47768
PubChem CID:	10535189
Reduced:	NOC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	171.045092
ΔH_f, kcal/mol:	-81.02
Dipole, Da:	2.72
IP(EA), eV:	-9.63(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-2-ethoxypyridine

Drug info:

PubChemData

Smile

CCCCC(=O)[C@H](CC(C)C)N

DOS

IR

Vibrations