Geometry & MOs

Info

ID:	445974
PubChem CID:	135270255
Reduced:	F2O2N6H22C23 (1)
Stoich.:	A2B2C6D22E23 (1)
Weight, g/mol:	292.231988
ΔH_f, kcal/mol:	-48.5
Dipole, Da:	6.62
IP(EA), eV:	-8.56(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethyl-[4-[3-(1-methylcyclopropyl)pentan-2-yl]phenyl]-lambda5-phosphane

Drug info:

PubChemData

Smile

CN1CC(=NC(=C1N)C2=NN=C(O2)C3=CC=CC=C3)C4=C(C=C(C=C4)C(=O)N(C)C)C(F)F

DOS

IR

Vibrations