Geometry & MOs

Info

ID:	228638
PubChem CID:	87565459
Reduced:	N2O5C21H34 (1)
Stoich.:	A2B5C21D34 (1)
Weight, g/mol:	245.045486
ΔH_f, kcal/mol:	-185.3
Dipole, Da:	4.62
IP(EA), eV:	-8.24(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-6-methyl-4-propoxypyridin-3-yl) hydrogen carbonate

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1OC)OC)OC)OC)/C=C(\C)/C(=O)NCCCCCCN

DOS

IR

Vibrations