Geometry & MOs

Info

ID:	18712
PubChem CID:	546824
Reduced:	P2C23H40 (1)
Stoich.:	A2B23C40 (1)
Weight, g/mol:	378.260525
ΔH_f, kcal/mol:	-45.48
Dipole, Da:	0.25
IP(EA), eV:	-8.15(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-2-(2,4,6-tritert-butylphenyl)diphosphirane

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P2CP2C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations