Geometry & MOs

Info

ID:	6726
PubChem CID:	69722
Reduced:	OPC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	192.070402
ΔH_f, kcal/mol:	-48.21
Dipole, Da:	5.88
IP(EA), eV:	-9.74(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-phenyl-2,3-dihydro-1lambda5-phosphole 1-oxide

Drug info:

PubChemData

Smile

CC1=CP(=O)(CC1)C2=CC=CC=C2

DOS

IR

Vibrations