Geometry & MOs

Info

ID:	226755
PubChem CID:	87558123
Reduced:	FON2C20H23 (1)
Stoich.:	ABC2D20E23 (1)
Weight, g/mol:	270.153738
ΔH_f, kcal/mol:	-20.38
Dipole, Da:	6.6
IP(EA), eV:	-8.38(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-tert-butyl-2,4-dimethyl-3-phenylphenyl)phosphane

Drug info:

PubChemData

Smile

CN(C)CCN(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)F

DOS

IR

Vibrations