Geometry & MOs

Info

ID:	128068
PubChem CID:	51029836
Reduced:	OSN2H18C23 (1)
Stoich.:	ABC2D18E23 (1)
Weight, g/mol:	337.106256
ΔH_f, kcal/mol:	76.55
Dipole, Da:	6.85
IP(EA), eV:	-9.1(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-(3H-benzimidazol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1C(SC2=CC=CC=C2C(=O)N1CC3=CC(=CC=C3)C#N)C4=CC=CC=C4

DOS

IR

Vibrations