Geometry & MOs

Info

ID:	14533
PubChem CID:	413912
Reduced:	N4O5C11H14 (1)
Stoich.:	A4B5C11D14 (1)
Weight, g/mol:	282.09642
ΔH_f, kcal/mol:	-50.47
Dipole, Da:	7.24
IP(EA), eV:	-9.53(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(dimethylamino)methyl]-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CN(C)CC1CN(C(=O)O1)N=CC2=CC=C(O2)[N+](=O)[O-]

DOS

IR

Vibrations