Geometry & MOs

Info

ID:	383967
PubChem CID:	134976084
Reduced:	NO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	170.110651
ΔH_f, kcal/mol:	-78.01
Dipole, Da:	6.0
IP(EA), eV:	-9.72(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;(1E)-1-butoxybuta-1,3-diene-1,3-diolate

Drug info:

PubChemData

Smile

C[C@@]12CCCCN1C(=O)O[C@@H]2C3=CC=CC=C3

DOS

IR

Vibrations