Geometry & MOs

Info

ID:	384619
PubChem CID:	134977340
Reduced:	SiO2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	441.185115
ΔH_f, kcal/mol:	-168.7
Dipole, Da:	2.93
IP(EA), eV:	-8.74(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-dihydroxyphosphinothioyloxy-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]propan-2-ol

Drug info:

PubChemData

Smile

CCC(=O)[C@@H]1CCC(=C[C@@H]1C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations