Geometry & MOs

Info

ID:	369970
PubChem CID:	127336977
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-203.95
Dipole, Da:	4.85
IP(EA), eV:	-9.82(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hydroxy-2-(oxan-4-yl)ethyl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(COC1)C(=O)NCC(C2CCOCC2)O

DOS

IR

Vibrations