Geometry & MOs

Info

ID:	415878
PubChem CID:	135088880
Reduced:	SO2N5C18H25 (1)
Stoich.:	AB2C5D18E25 (1)
Weight, g/mol:	355.153206
ΔH_f, kcal/mol:	-34.39
Dipole, Da:	8.62
IP(EA), eV:	-9.2(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(3R,4S)-4-(quinolin-4-ylmethyl)oxolan-3-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=NN2C(=O)C=C(N=C2S1)CN(C)[C@@H]3C[C@@H]4CC(=O)N(C[C@@H]4C3)C

DOS

IR

Vibrations