Geometry & MOs

Info

ID:	53263
PubChem CID:	14709916
Reduced:	N2O4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	402.251858
ΔH_f, kcal/mol:	-176.69
Dipole, Da:	4.3
IP(EA), eV:	-8.97(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R)-3-benzyl-4-(cyclohexylmethyl)-5-[(1R)-1-hydroxy-2-morpholin-4-ylethyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)CC2C(OC(=O)N2CC3=CC=CC=C3)C(CN4CCOCC4)O

DOS

IR

Vibrations