Geometry & MOs

Info

ID:	172811
PubChem CID:	75555854
Reduced:	N3O4C13H17 (1)
Stoich.:	A3B4C13D17 (1)
Weight, g/mol:	279.121906
ΔH_f, kcal/mol:	-146.47
Dipole, Da:	2.0
IP(EA), eV:	-9.45(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-3-[(4-hydroxyphenyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1C(N(C(=O)O1)CC2=CC(=CC=C2)O)C(=O)NCCN

DOS

IR

Vibrations