Geometry & MOs

Info

ID:	346966
PubChem CID:	127271470
Reduced:	FN3O4C19H28 (1)
Stoich.:	AB3C4D19E28 (1)
Weight, g/mol:	352.226312
ΔH_f, kcal/mol:	-210.28
Dipole, Da:	5.72
IP(EA), eV:	-8.73(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-imidazol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations