Geometry & MOs

Info

ID:	389158
PubChem CID:	134991372
Reduced:	P2O6C51H54 (1)
Stoich.:	A2B6C51D54 (1)
Weight, g/mol:	1080.420792
ΔH_f, kcal/mol:	-208.92
Dipole, Da:	4.26
IP(EA), eV:	-8.82(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzhydrylbenzene;ruthenium dihydride

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)P(=O)([C@H]2[C@H]3[C@@H](CO[C@H](O3)C4=CC=CC=C4)O[C@H]([C@@H]2P(=O)(C5=C(C=CC=C5C)C)C6=C(C=CC=C6C)C)OC7=CC=CC=C7)C8=C(C=CC=C8C)C

DOS

IR

Vibrations