Geometry & MOs

Info

ID:	436073
PubChem CID:	135193690
Reduced:	N2O5C15H28 (1)
Stoich.:	A2B5C15D28 (1)
Weight, g/mol:	484.347018
ΔH_f, kcal/mol:	-278.06
Dipole, Da:	2.35
IP(EA), eV:	-9.96(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-ditert-butylphosphanyl-4-methoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]methanol

Drug info:

PubChemData

Smile

CCCC(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)O

DOS

IR

Vibrations