Geometry & MOs

Info

ID:	412234
PubChem CID:	135085118
Reduced:	AuSN2F3O3C28H36 (1)
Stoich.:	ABC2D3E3F28G36 (1)
Weight, g/mol:	595.10045
ΔH_f, kcal/mol:	-185.61
Dipole, Da:	12.12
IP(EA), eV:	-9.42(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;diphenyl-[2-[(S)-phenylmethoxy(pyridin-2-yl)methyl]phenyl]phosphane

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.C(F)(F)(F)S(=O)(=O)[O-].[Au+]

DOS

IR

Vibrations