Geometry & MOs

Info

ID:	384940
PubChem CID:	134978001
Reduced:	CrPO3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	326.107181
ΔH_f, kcal/mol:	68.31
Dipole, Da:	3.65
IP(EA), eV:	-7.61(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzylphosphoryl(furan-2-yl)methanol

Drug info:

PubChemData

Smile

CC(C)(C)[P@@](C)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations