Geometry & MOs

Info

ID:	370113
PubChem CID:	127337479
Reduced:	FN2O2C18H25 (1)
Stoich.:	AB2C2D18E25 (1)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	-114.86
Dipole, Da:	3.34
IP(EA), eV:	-9.59(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyloxyethyl)-3-(2-ethylimidazol-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNC(=O)NC2(CC2)C3=CC=CC=C3F

DOS

IR

Vibrations