Geometry & MOs

Info

ID:	156917
PubChem CID:	56394866
Reduced:	SN3O4C21H23 (1)
Stoich.:	AB3C4D21E23 (1)
Weight, g/mol:	382.152872
ΔH_f, kcal/mol:	-97.68
Dipole, Da:	8.66
IP(EA), eV:	-8.55(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-5-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC1=C(OC2=CC=CC=C21)C(=O)NCC3=CN=C(C=C3)N4CCCC4

DOS

IR

Vibrations