Geometry & MOs

Info

ID:	255887
PubChem CID:	103135389
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	254.107358
ΔH_f, kcal/mol:	-16.82
Dipole, Da:	0.76
IP(EA), eV:	-8.78(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(chloromethyl)-4-methylphenoxy]methyl]-5-methyloxolane

Drug info:

PubChemData

Smile

CC(CC(C1=NN(C=C1)C)NC)COC

DOS

IR

Vibrations