Geometry & MOs

Info

ID:	280396
PubChem CID:	103848923
Reduced:	ClNO4C13H16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-164.76
Dipole, Da:	3.88
IP(EA), eV:	-9.58(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylaminomethyl)-N-[(3-hydroxyoxolan-3-yl)methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)Cl)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations