Geometry & MOs

Info

ID:	355913
PubChem CID:	127290765
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-151.67
Dipole, Da:	1.92
IP(EA), eV:	-8.8(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-2,2-dimethyl-N-(oxan-3-yl)-3H-1-benzofuran-6-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3C=C2)O)C(=O)NC4CCCOC4

DOS

IR

Vibrations