Geometry & MOs

Info

ID:	411189
PubChem CID:	135084000
Reduced:	PC21H28 (2)
Stoich.:	AB21C28 (2)
Weight, g/mol:	824.251874
ΔH_f, kcal/mol:	-29.23
Dipole, Da:	0.45
IP(EA), eV:	-7.66(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;(2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidenephosphane

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C)C)C)P=PC4=C(C=C(C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C

DOS

IR

Vibrations