Geometry & MOs

Info

ID:	320918
PubChem CID:	126664241
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	341.126323
ΔH_f, kcal/mol:	31.97
Dipole, Da:	3.52
IP(EA), eV:	-8.28(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (5R)-3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-oxazolidine-5-carboxylate

Drug info:

PubChemData

Smile

CC1=C2C(=CC(=CC2=O)C3=CN(N=C3)C(C)(C)C)NN1C

DOS

IR

Vibrations