Geometry & MOs

Info

ID:	387348
PubChem CID:	134985033
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	222.153738
ΔH_f, kcal/mol:	39.81
Dipole, Da:	0.24
IP(EA), eV:	-9.31(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-ditert-butylphenyl)phosphane

Drug info:

PubChemData

Smile

C=CCCN(CCC1=CC=CC=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations