Geometry & MOs

Info

ID:	211633
PubChem CID:	81044584
Reduced:	ClION2C15H20 (1)
Stoich.:	ABCD2E15F20 (1)
Weight, g/mol:	280.251464
ΔH_f, kcal/mol:	-38.2
Dipole, Da:	3.34
IP(EA), eV:	-9.04(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=C(C=C(C=C1)I)Cl)C2CCCNC2

DOS

IR

Vibrations