Geometry & MOs

Info

ID:	389823
PubChem CID:	134995417
Reduced:	CrPH6O7C8 (1)
Stoich.:	ABC6D7E8 (1)
Weight, g/mol:	88.044187
ΔH_f, kcal/mol:	-178.8
Dipole, Da:	3.0
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.772567
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethylphosphirane

Drug info:

PubChemData

Smile

CCOC(=O)P=[Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations