Geometry & MOs

Info

ID:	401111
PubChem CID:	135050198
Reduced:	OC12H16 (2)
Stoich.:	AB12C16 (2)
Weight, g/mol:	433.293324
ΔH_f, kcal/mol:	-99.21
Dipole, Da:	1.82
IP(EA), eV:	-9.29(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-diethoxyphosphoryl-1-[di(propan-2-yl)amino]-4,4-dimethyl-1-phenylpentan-3-olate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)OC(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations