Geometry & MOs

Info

ID:	21248
PubChem CID:	587771
Reduced:	OPC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	222.117352
ΔH_f, kcal/mol:	-74.92
Dipole, Da:	5.06
IP(EA), eV:	-9.58(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclohexyl(methyl)phosphoryl]benzene

Drug info:

PubChemData

Smile

CP(=O)(C1CCCCC1)C2=CC=CC=C2

DOS

IR

Vibrations