Geometry & MOs

Info

ID:	145408
PubChem CID:	53518236
Reduced:	SN3O3C17H23 (1)
Stoich.:	AB3C3D17E23 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-104.88
Dipole, Da:	4.16
IP(EA), eV:	-9.15(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[benzyl(methyl)amino]ethyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CCCNC(=O)C3CC3)C

DOS

IR

Vibrations