Geometry & MOs

Info

ID:	51088
PubChem CID:	12013711
Reduced:	NOF5H8C11 (1)
Stoich.:	ABC5D8E11 (1)
Weight, g/mol:	500.297305
ΔH_f, kcal/mol:	-236.95
Dipole, Da:	3.55
IP(EA), eV:	-9.29(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-ditert-butyl-4-methoxyphenyl)-(2,6-ditert-butyl-4-methoxyphenyl)phosphanylidenephosphane

Drug info:

PubChemData

Smile

C/C(=C/C(=O)C)/NC1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations