Geometry & MOs

Info

ID:	290160
PubChem CID:	104415674
Reduced:	O3N4C13H26 (1)
Stoich.:	A3B4C13D26 (1)
Weight, g/mol:	225.138603
ΔH_f, kcal/mol:	-138.28
Dipole, Da:	3.7
IP(EA), eV:	-9.56(0.65)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

trifluoro-[[methyl-[2-(2-methylpropylamino)-2-oxoethyl]amino]methyl]boranuide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CN(C)CC1CCC(O1)C(=O)NN

DOS

IR

Vibrations