Geometry & MOs

Info

ID:	214352
PubChem CID:	84975254
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	279.138305
ΔH_f, kcal/mol:	-98.13
Dipole, Da:	2.91
IP(EA), eV:	-9.2(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluoroanilino)-2-oxoethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCC(C2)C(=O)N

DOS

IR

Vibrations