Geometry & MOs

Info

ID:	419054
PubChem CID:	135107392
Reduced:	FO2N3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	-121.07
Dipole, Da:	7.05
IP(EA), eV:	-9.02(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(2-hydroxyethyl)-N-[(3-methylimidazol-4-yl)methyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)F)C(=O)N2CCCN(CC2)CC(=O)N3CCCC3

DOS

IR

Vibrations