Geometry & MOs

Info

ID:	447144
PubChem CID:	135280665
Reduced:	ClON6C30H35 (1)
Stoich.:	ABC6D30E35 (1)
Weight, g/mol:	162.027671
ΔH_f, kcal/mol:	55.91
Dipole, Da:	3.11
IP(EA), eV:	-8.41(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dihydroxy-2-oxo-1,3-oxazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CO)N1CCN(CC1)CC2=CC(=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl)C6CC6

DOS

IR

Vibrations