Geometry & MOs

Info

ID:	372893
PubChem CID:	131306633
Reduced:	BrClNSH7C11 (1)
Stoich.:	ABCDE7F11 (1)
Weight, g/mol:	184.118733
ΔH_f, kcal/mol:	54.55
Dipole, Da:	3.53
IP(EA), eV:	-9.06(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-3-N,3-N,3-trimethylbutane-2,3-diamine

Drug info:

PubChemData

Smile

C1=CSC2=C1C(=C(C(=C2)CC#N)Cl)CBr

DOS

IR

Vibrations