Geometry & MOs

Info

ID:	389338
PubChem CID:	134992364
Reduced:	O2H16C23 (2)
Stoich.:	A2B16C23 (2)
Weight, g/mol:	619.158028
ΔH_f, kcal/mol:	15.53
Dipole, Da:	2.21
IP(EA), eV:	-8.42(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;tert-butyl(phenyl)phosphinous acid;platinum

Drug info:

PubChemData

Smile

CC1O[C@H]([C@@H](O1)C2(C3=C(C4=CC=CC=C4C=C3)C5=C2C=CC6=CC=CC=C65)O)C7(C8=C(C9=CC=CC=C9C=C8)C1=C7C=CC2=CC=CC=C21)O

DOS

IR

Vibrations