Geometry & MOs

Info

ID:	395345
PubChem CID:	135025222
Reduced:	OF2N2H14C20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	344.152478
ΔH_f, kcal/mol:	4.58
Dipole, Da:	3.56
IP(EA), eV:	-9.9(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-4-ethenyl-2-phenyl-4-(phenylmethoxymethyl)oxolane-3,3-dicarbonitrile

Drug info:

PubChemData

Smile

C=C[C@]1(CO[C@@H](C1(C#N)C#N)C2=CC=CC=C2)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations