Geometry & MOs

Info

ID:	172814
PubChem CID:	75555857
Reduced:	N3O4H19C20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	264.111007
ΔH_f, kcal/mol:	-84.02
Dipole, Da:	2.44
IP(EA), eV:	-9.1(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNC(=O)C2COC(=O)N2CC3=CC=C(C=C3)C#N

DOS

IR

Vibrations