Geometry & MOs

Info

ID:	147752
PubChem CID:	53787410
Reduced:	SN2O5C19H26 (1)
Stoich.:	AB2C5D19E26 (1)
Weight, g/mol:	156.070402
ΔH_f, kcal/mol:	-222.15
Dipole, Da:	3.06
IP(EA), eV:	-9.2(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-propyl-1lambda5-phosphole 1-oxide

Drug info:

PubChemData

Smile

C[C@]12CCC3C(C1CC[C@@H]2O)CCC4=C3C=CC(=C4)OS(=O)(=O)NC(=O)N

DOS

IR

Vibrations