Geometry & MOs

Info

ID:	123509
PubChem CID:	50851548
Reduced:	O3N5C16H19 (1)
Stoich.:	A3B5C16D19 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-61.59
Dipole, Da:	4.33
IP(EA), eV:	-9.23(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(3,4-dimethoxyphenyl)methyl]-2-oxo-N-(2-phenylethyl)-1,3-oxazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1[C@H](N(C(=O)O1)CC2=CC=NC=C2)C(=O)NCCCN3C=CN=C3

DOS

IR

Vibrations