Geometry & MOs

Info

ID:	389322
PubChem CID:	134992254
Reduced:	FeP2C31H39 (1)
Stoich.:	AB2C31D39 (1)
Weight, g/mol:	1637.487602
ΔH_f, kcal/mol:	190.98
Dipole, Da:	2.81
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.742500
Charge, e:	0

Chem-info

IUPAC name:

copper monohydride;triphenylphosphane

Drug info:

PubChemData

Smile

CC1=CC=CC=C1P(CC2=C(C(=CP2)C)C)C3=CC=CC=C3C.CC1=C([C](C(=C1C)C)C)C.[Fe]

DOS

IR

Vibrations