Geometry & MOs

Info

ID:	395342
PubChem CID:	135025219
Reduced:	ON2H18C21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	350.141913
ΔH_f, kcal/mol:	87.54
Dipole, Da:	3.46
IP(EA), eV:	-9.41(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S)-4-ethenyl-2-naphthalen-1-yl-4-phenyloxolane-3,3-dicarbonitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@]2(CO[C@@H](C2(C#N)C#N)C3=CC=CC=C3)C=C

DOS

IR

Vibrations