Geometry & MOs

Info

ID:	53259
PubChem CID:	14709906
Reduced:	NO4C26H33 (1)
Stoich.:	AB4C26D33 (1)
Weight, g/mol:	501.218509
ΔH_f, kcal/mol:	-99.44
Dipole, Da:	5.23
IP(EA), eV:	-9.47(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[3-benzyl-4-(cyclohexylmethyl)-2-oxo-1,3-oxazolidin-5-yl]-2-phenylmethoxyethyl] methanesulfonate

Drug info:

PubChemData

Smile

C1CCC(CC1)CC2C(OC(=O)N2CC3=CC=CC=C3)C(COCC4=CC=CC=C4)O

DOS

IR

Vibrations