Geometry & MOs

Info

ID:	229359
PubChem CID:	87567472
Reduced:	SiO3C11H22 (1)
Stoich.:	AB3C11D22 (1)
Weight, g/mol:	600.106229
ΔH_f, kcal/mol:	-200.7
Dipole, Da:	5.36
IP(EA), eV:	-9.12(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-oxo-3-(4-phenylbutylamino)propyl]phenoxy]-(difluoromethyl)phosphinic acid

Drug info:

PubChemData

Smile

CCO[Si](C)(C1CCCC2C1O2)OCC

DOS

IR

Vibrations