Geometry & MOs

Info

ID:	211632
PubChem CID:	81044583
Reduced:	ON5C14H25 (1)
Stoich.:	AB5C14D25 (1)
Weight, g/mol:	406.03089
ΔH_f, kcal/mol:	-29.72
Dipole, Da:	2.19
IP(EA), eV:	-8.95(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-iodophenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC(C)C1=NN=CN1C)C2CCCNC2

DOS

IR

Vibrations