Geometry & MOs

Info

ID:	392142
PubChem CID:	135013268
Reduced:	N4O6C27H40 (1)
Stoich.:	A4B6C27D40 (1)
Weight, g/mol:	371.152144
ΔH_f, kcal/mol:	-280.76
Dipole, Da:	4.05
IP(EA), eV:	-9.05(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S)-3-benzoyl-4-benzyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1C[C@H]2CCCCN2C[C@H]1C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations