Geometry & MOs

Info

ID:	387177
PubChem CID:	134984311
Reduced:	NO7C20H29 (1)
Stoich.:	AB7C20D29 (1)
Weight, g/mol:	388.231988
ΔH_f, kcal/mol:	-287.53
Dipole, Da:	1.86
IP(EA), eV:	-9.55(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-propan-2-yl-2,6-bis(2,4,6-trimethylphenyl)phenyl]phosphane

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2CON(CC2=C(C1)C)C(=O)OC(C)(C)C)C(=O)OCC

DOS

IR

Vibrations