Geometry & MOs

Info

ID:	145860
PubChem CID:	53604173
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	344.190006
ΔH_f, kcal/mol:	-70.33
Dipole, Da:	5.24
IP(EA), eV:	-9.54(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)methyl]-3-(furan-2-yl)-N-(1-methylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(C)N1C=CC=N1)NC(C)C(=O)NCC2CCCO2

DOS

IR

Vibrations