Geometry & MOs

Info

ID:	50373
PubChem CID:	12012898
Reduced:	BPO2C8H19 (2)
Stoich.:	ABC2D8E19 (2)
Weight, g/mol:	350.177584
ΔH_f, kcal/mol:	-199.72
Dipole, Da:	2.19
IP(EA), eV:	-8.87(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[tert-butyl-[2-[tert-butyl-(2-methoxy-2-oxoethyl)phosphanyl]ethyl]phosphanyl]acetate

Drug info:

PubChemData

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B.B.CC(C)(C)[P@@](CC[P@@](CC(=O)OC)C(C)(C)C)CC(=O)OC

DOS

IR

Vibrations