Geometry & MOs

Info

ID:	255878
PubChem CID:	103135361
Reduced:	ClNO4C13H16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	290.107357
ΔH_f, kcal/mol:	-94.75
Dipole, Da:	9.15
IP(EA), eV:	-9.85(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(chloromethyl)naphthalen-2-yl]oxymethyl]-5-methyloxolane

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])CCl

DOS

IR

Vibrations