Geometry & MOs

Info

ID:	49433
PubChem CID:	11533017
Reduced:	O2N5C28H37 (1)
Stoich.:	A2B5C28D37 (1)
Weight, g/mol:	475.357406
ΔH_f, kcal/mol:	-41.75
Dipole, Da:	4.37
IP(EA), eV:	-8.86(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-cyclohexyl-3-(methylamino)propan-2-yl]-3-(1-fluoro-5-methoxy-1-phenylpentyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CC1=CC(=CC=C1)CNC(=O)NCCCCC2=CC=CC=C2)NC[C@@H](C3=CN=C(C=C3)N)O

DOS

IR

Vibrations