Geometry & MOs

Info

ID:	418590
PubChem CID:	135105990
Reduced:	FN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	335.220892
ΔH_f, kcal/mol:	-111.79
Dipole, Da:	1.61
IP(EA), eV:	-8.29(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylaminomethyl)-5-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)CCOC23CCN(CC3)C4=C(C=CC=N4)F)OC

DOS

IR

Vibrations