Geometry & MOs

Info

ID:	380632
PubChem CID:	134971130
Reduced:	LiPO3H22C23 (1)
Stoich.:	ABC3D22E23 (1)
Weight, g/mol:	156.123877
ΔH_f, kcal/mol:	-86.07
Dipole, Da:	2.62
IP(EA), eV:	-7.93(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine

Drug info:

PubChemData

Smile

[Li+].C[C@H]1C[C@@H](OC2=C(O1)C=CC(=[C-]2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations