Geometry & MOs

Info

ID:	304543
PubChem CID:	124756233
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-56.73
Dipole, Da:	2.87
IP(EA), eV:	-8.7(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclooctyl-N'-[(1R)-1-(4-methylpyridin-2-yl)propyl]butanediamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NO1)CN2CCCC[C@@H]2CCOC

DOS

IR

Vibrations