Geometry & MOs

Info

ID:	381763
PubChem CID:	134972591
Reduced:	NOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	355.141973
ΔH_f, kcal/mol:	-36.06
Dipole, Da:	3.76
IP(EA), eV:	-9.1(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5S)-2-tert-butyl-5-[(2-nitrophenyl)methyl]-5-phenyl-1,3-dioxolan-4-one

Drug info:

PubChemData

Smile

CC1CC(ON=C1C)(C)C

DOS

IR

Vibrations