Geometry & MOs

Info

ID:	280497
PubChem CID:	103849622
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-206.5
Dipole, Da:	4.33
IP(EA), eV:	-9.71(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2,3-dihydro-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CCC(=O)NCC2(CCOC2)O

DOS

IR

Vibrations