Geometry & MOs

Info

ID:	357763
PubChem CID:	127294542
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	341.130633
ΔH_f, kcal/mol:	-151.51
Dipole, Da:	2.04
IP(EA), eV:	-8.33(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-[(1-ethylpiperidin-3-yl)amino]-2-oxoethyl]-6-fluorobenzamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)CCNC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations