Geometry & MOs

Info

ID:	399444
PubChem CID:	135040315
Reduced:	N2O3H8C11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	266.233427
ΔH_f, kcal/mol:	-4.27
Dipole, Da:	7.18
IP(EA), eV:	-9.73(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;tert-butyl-[(1S)-1-phenyl-2-piperidin-1-ylethyl]azanide

Drug info:

PubChemData

Smile

C1COC(O1)C2=CC=C(O2)C=C(C#N)C#N

DOS

IR

Vibrations