Geometry & MOs

Info

ID:	205467
PubChem CID:	80109058
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-101.51
Dipole, Da:	3.77
IP(EA), eV:	-8.89(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methylfuran-2-yl)-N-(oxetan-3-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CCC(=O)NC2COC2

DOS

IR

Vibrations