Geometry & MOs

Info

ID:	161104
PubChem CID:	57390782
Reduced:	NO6H19C20 (1)
Stoich.:	AB6C19D20 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-168.26
Dipole, Da:	11.16
IP(EA), eV:	-8.66(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzyl-N'-methyl-N-(1-oxo-3H-2-benzofuran-5-yl)oxamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)OC3

DOS

IR

Vibrations