Geometry & MOs

Info

ID:	387786
PubChem CID:	134986918
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	248.186518
ΔH_f, kcal/mol:	-9.94
Dipole, Da:	4.4
IP(EA), eV:	-8.7(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-tert-butyl-5-ethylphosphinin-4-yl)-diethylborane

Drug info:

PubChemData

Smile

CC1=C(N=C(C(=O)N1)C2=CC=CC=C2)C(C)C

DOS

IR

Vibrations