Geometry & MOs

Info

ID:	381168
PubChem CID:	134971819
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	161.100421
ΔH_f, kcal/mol:	-97.28
Dipole, Da:	5.47
IP(EA), eV:	-9.65(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;1-phenylazanidylprop-1-en-1-olate

Drug info:

PubChemData

Smile

C=CC[C@@H]1CC[C@@H]([C@@H]2N1C(=O)OC2)OCC3=CC=CC=C3

DOS

IR

Vibrations