Geometry & MOs

Info

ID:	378902
PubChem CID:	134225004
Reduced:	PSN4O11C24H43 (1)
Stoich.:	ABC4D11E24F43 (1)
Weight, g/mol:	379.175989
ΔH_f, kcal/mol:	-603.46
Dipole, Da:	9.1
IP(EA), eV:	-9.48(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxymethoxycarbonylamino]-2-methylpropyl] 3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)OCC(C)(C)NC(=O)OCOP1(=O)OCC([C@@H](O1)C(=O)NCCC(=O)NCCSC(=O)C)(C)C)N

DOS

IR

Vibrations