Geometry & MOs

Info

ID:	405456
PubChem CID:	135074009
Reduced:	NOH19C22 (1)
Stoich.:	ABC19D22 (1)
Weight, g/mol:	310.13101
ΔH_f, kcal/mol:	36.39
Dipole, Da:	3.63
IP(EA), eV:	-8.84(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[diethoxymethyl(phenyl)phosphoryl]benzene

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations