Geometry & MOs

Info

ID:	225472
PubChem CID:	85818184
Reduced:	NO2H12C13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	350.12116
ΔH_f, kcal/mol:	-80.91
Dipole, Da:	4.59
IP(EA), eV:	-8.53(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;tributyl(methanidyl)phosphanium;iodide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)O)O)CNC2=CC=C(C=C2)C3=CC=C(C=C3)NCC4=C(C(=CC=C4)O)O

DOS

IR

Vibrations