Geometry & MOs

Info

ID:	200256
PubChem CID:	79373548
Reduced:	O2S2N5C10H15 (1)
Stoich.:	A2B2C5D10E15 (1)
Weight, g/mol:	190.112443
ΔH_f, kcal/mol:	-17.09
Dipole, Da:	7.86
IP(EA), eV:	-9.08(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-2-pentyloxolane

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)NC2=NC(=CS2)C(C)N

DOS

IR

Vibrations