Geometry & MOs

Info

ID:	410839
PubChem CID:	135083640
Reduced:	BKNOF3C6H12 (1)
Stoich.:	ABCDE3F6G12 (1)
Weight, g/mol:	182.096404
ΔH_f, kcal/mol:	-395.97
Dipole, Da:	11.37
IP(EA), eV:	-8.57(0.14)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[4-(dimethylamino)-4-oxobutan-2-yl]-trifluoroboranuide

Drug info:

PubChemData

Smile

[B-](C(C)CC(=O)N(C)C)(F)(F)F.[K+]

DOS

IR

Vibrations