Geometry & MOs

Info

ID:	14745
PubChem CID:	419406
Reduced:	NOH10C11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	344.152478
ΔH_f, kcal/mol:	42.66
Dipole, Da:	1.6
IP(EA), eV:	-9.18(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-trityl-1,2-oxazolidin-3-one

Drug info:

PubChemData

Smile

C1C(C(=O)N(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

DOS

IR

Vibrations