Geometry & MOs

Info

ID:	275810
PubChem CID:	103817999
Reduced:	SN2H14C17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	321.168856
ΔH_f, kcal/mol:	81.34
Dipole, Da:	0.7
IP(EA), eV:	-8.21(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]ethyl]carbamate

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)CNC3=CC4=C(C=C3)SC=C4)NC=C2

DOS

IR

Vibrations