Geometry & MOs

Info

ID:	76845
PubChem CID:	48425468
Reduced:	FO3N4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-115.02
Dipole, Da:	6.17
IP(EA), eV:	-9.51(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butanoyl-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=NC(=NO1)C2=CC(=C(C=C2)F)C

DOS

IR

Vibrations