Geometry & MOs

Info

ID:	260119
PubChem CID:	103181784
Reduced:	ClN2O2C10H17 (1)
Stoich.:	AB2C2D10E17 (1)
Weight, g/mol:	310.075406
ΔH_f, kcal/mol:	-71.83
Dipole, Da:	5.29
IP(EA), eV:	-9.38(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-[2-(3-methoxypropoxy)ethyl]imidazole-4-sulfonyl chloride

Drug info:

PubChemData

Smile

COCCCOCCN1C=CN=C1CCl

DOS

IR

Vibrations