Geometry & MOs

Info

ID:	200254
PubChem CID:	79372948
Reduced:	SN3O3C12H15 (1)
Stoich.:	AB3C3D12E15 (1)
Weight, g/mol:	190.112443
ΔH_f, kcal/mol:	-69.51
Dipole, Da:	9.04
IP(EA), eV:	-8.22(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-2-(2-methylpropyl)oxane

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)O

DOS

IR

Vibrations