Geometry & MOs

Info

ID:	390026
PubChem CID:	134996679
Reduced:	BOPC7H9 (1)
Stoich.:	ABCD7E9 (1)
Weight, g/mol:	332.136374
ΔH_f, kcal/mol:	76.03
Dipole, Da:	3.35
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756863
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(methyl)phosphinothioyl]-1,1-diphenylethanol

Drug info:

PubChemData

Smile

[B][P+](C)(C1=CC=CC=C1)O

DOS

IR

Vibrations