Geometry & MOs

Info

ID:	21245
PubChem CID:	587768
Reduced:	OPC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	194.086052
ΔH_f, kcal/mol:	-52.54
Dipole, Da:	4.73
IP(EA), eV:	-9.76(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclobutyl(methyl)phosphoryl]benzene

Drug info:

PubChemData

Smile

CP(=O)(C1CCC1)C2=CC=CC=C2

DOS

IR

Vibrations