Geometry & MOs

Info

ID:	28175
PubChem CID:	826014
Reduced:	NO2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	249.100108
ΔH_f, kcal/mol:	-69.7
Dipole, Da:	4.0
IP(EA), eV:	-8.93(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5S)-N-(2-methoxyphenyl)-5-methyl-2-oxooxolane-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CCC2=C(O1)C3=CC=CC=C3NC2=O

DOS

IR

Vibrations