Geometry & MOs

Info

ID:	395341
PubChem CID:	135025218
Reduced:	N2O3H18C21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	314.141913
ΔH_f, kcal/mol:	-26.36
Dipole, Da:	1.14
IP(EA), eV:	-9.05(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S)-4-ethenyl-4-(4-methylphenyl)-2-phenyloxolane-3,3-dicarbonitrile

Drug info:

PubChemData

Smile

CC(=O)N1C(=CC(=N1)C2=CC=CC=C2OC(=O)C)/C=C/C3=CC=CC=C3

DOS

IR

Vibrations