Geometry & MOs

Info

ID:	255876
PubChem CID:	103135343
Reduced:	S2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	318.00222
ΔH_f, kcal/mol:	56.99
Dipole, Da:	2.65
IP(EA), eV:	-8.59(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(bromomethyl)-4-chlorophenoxy]methyl]-5-methyloxolane

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C2=CC3=C(S2)CCSC3

DOS

IR

Vibrations