Geometry & MOs

Info

ID:	381121
PubChem CID:	134971769
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	161.100421
ΔH_f, kcal/mol:	-93.7
Dipole, Da:	2.0
IP(EA), eV:	-9.53(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;(Z)-1-phenylazanidylprop-1-en-1-olate

Drug info:

PubChemData

Smile

C[C@H]1C=CC(O1)(C(=C)C(C)O)C(C)(C)C

DOS

IR

Vibrations