Geometry & MOs

Info

ID:	191397
PubChem CID:	78142155
Reduced:	ClN5O8C30H40 (1)
Stoich.:	AB5C8D30E40 (1)
Weight, g/mol:	363.042899
ΔH_f, kcal/mol:	-317.96
Dipole, Da:	2.4
IP(EA), eV:	-9.14(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-3-[2-(2,3-dichlorophenyl)acetyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCC(CC(C(CN1CC(=O)N(CC1(C)C)C2=CC=CC=C2Cl)N)O)C(=O)NC3=NC=CC(=C3)OC.C(=CC(=O)O)C(=O)O

DOS

IR

Vibrations