Geometry & MOs

Info

ID:	29275
PubChem CID:	832759
Reduced:	O3N4H10C13 (1)
Stoich.:	A3B4C10D13 (1)
Weight, g/mol:	285.063722
ΔH_f, kcal/mol:	-21.09
Dipole, Da:	1.73
IP(EA), eV:	-9.75(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-2-(4-nitrophenyl)-5-phenyl-1,3-dioxolan-4-one

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations