Geometry & MOs

Info

ID:	280489
PubChem CID:	103849571
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	289.131408
ΔH_f, kcal/mol:	-85.26
Dipole, Da:	4.6
IP(EA), eV:	-9.7(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[(3-hydroxyoxolan-3-yl)methyl]prop-2-enamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=CC3=C(C=C2)N=CC=C3)O

DOS

IR

Vibrations