Geometry & MOs

Info

ID:	172813
PubChem CID:	75555856
Reduced:	N2O6C21H22 (1)
Stoich.:	A2B6C21D22 (1)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-198.8
Dipole, Da:	7.17
IP(EA), eV:	-9.22(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNC(=O)C2COC(=O)N2CC3=CC(=CC=C3)C(=O)OC

DOS

IR

Vibrations