Geometry & MOs

Info

ID:	76842
PubChem CID:	48425465
Reduced:	FN2O3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	385.12269
ΔH_f, kcal/mol:	-180.05
Dipole, Da:	4.23
IP(EA), eV:	-9.16(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chlorothiophene-2-carbonyl)-N-[2-(diethylamino)-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCCOC1=CC(=CC=C1)F

DOS

IR

Vibrations