Geometry & MOs

Info

ID:	314979
PubChem CID:	126624079
Reduced:	SN2O4C19H30 (1)
Stoich.:	AB2C4D19E30 (1)
Weight, g/mol:	219.021769
ΔH_f, kcal/mol:	-176.8
Dipole, Da:	3.13
IP(EA), eV:	-8.58(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(chloromethyl)-2-ethoxy-6-methylpyridine

Drug info:

PubChemData

Smile

CC1=C(SC(=C1C(=O)OC)CCCN)N(C)C2CCC3(CC2)OCCO3

DOS

IR

Vibrations