Geometry & MOs

Info

ID:	223450
PubChem CID:	85335059
Reduced:	FSN2O4H15C17 (1)
Stoich.:	ABC2D4E15F17 (1)
Weight, g/mol:	362.229225
ΔH_f, kcal/mol:	-165.82
Dipole, Da:	7.57
IP(EA), eV:	-9.9(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-2-[3-(1-tert-butylphospholan-2-yl)phenyl]phospholane

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)N2C(CC(=O)NC2=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations