Geometry & MOs

Info

ID:	140851
PubChem CID:	52770331
Reduced:	O4C17H18 (1)
Stoich.:	A4B17C18 (1)
Weight, g/mol:	286.120509
ΔH_f, kcal/mol:	-135.68
Dipole, Da:	2.37
IP(EA), eV:	-8.65(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxynaphthalen-2-yl)methyl (3S)-oxolane-3-carboxylate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)COC(=O)[C@@H]3CCOC3

DOS

IR

Vibrations